You need a browser with JavaScript support in order to view the molecule in 3D
uid 1352
scaling factor multiple (3)

TransitionsLeft-clk & drag: Zoom; Right-clk: reset

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3131 3.194 3.444 A 0.9595
3111 3.215 33.48 A 0.9595
3109 3.216 16.8 A 0.9595
3103 3.223 62.6 A 0.9595
3093 3.234 2.439 A 0.9595
3091 3.235 11.29 A 0.9595
3088 3.239 4.205 A 0.9595
3080 3.247 76.71 A 0.9595
3076 3.251 19.92 A 0.9595
3072 3.255 42.24 A 0.9595
3071 3.256 43.52 A 0.9595
3062 3.266 17.77 A 0.9595
3059 3.269 9.22 A 0.9595
3058 3.27 6.347 A 0.9595
3057 3.271 10.16 A 0.9595
3054 3.274 7.504 A 0.9595
3053 3.275 2.34 A 0.9595
3051 3.278 10.36 A 0.9595
3046 3.283 3.448 A 0.9595
1589 6.294 1.284 A 0.9523
1584 6.313 3.647 A 0.9523
1578 6.336 1.342 A 0.9523
1564 6.393 0.3003 A 0.9523
1557 6.421 5.673 A 0.9523
1549 6.456 0.1313 A 0.9523
1537 6.505 3.572 A 0.9523
1533 6.522 3.66 A 0.9523
1518 6.586 5.695 A 0.9523
1511 6.618 1.255 A 0.9523
1495 6.689 5.33 A 0.9523
1483 6.743 4.597 A 0.9523
1477 6.77 27.45 A 0.9523
1459 6.855 0.8568 A 0.9523
1449 6.9 0.7674 A 0.9523
1443 6.931 9.203 A 0.9523
1432 6.982 2.8 A 0.9523
1425 7.02 23.25 A 0.9523
1417 7.059 1.624 A 0.9523
1409 7.098 12.7 A 0.9523
1381 7.242 1.922 A 0.9523
1359 7.361 2.493 A 0.9523
1354 7.386 3.331 A 0.9523
1337 7.477 7.735 A 0.9523
1334 7.499 2.98 A 0.9523
1323 7.557 0.1144 A 0.9523
1320 7.575 1.181 A 0.9523
1305 7.665 3.333 A 0.9523
1303 7.672 0.7931 A 0.9523
1296 7.718 0.6798 A 0.9523
1282 7.803 0.6955 A 0.9523
1271 7.865 1.913 A 0.9523
1267 7.894 0.1049 A 0.9523
1251 7.991 1.01 A 0.9523
1240 8.063 5.623 A 0.9523
1222 8.183 2.067 A 0.9523
1210 8.263 3.077 A 0.9523
1207 8.283 0.2473 A 0.9523
1188 8.419 0.6966 A 0.9523
1186 8.429 1.006 A 0.9523
1182 8.462 3.434 A 0.9523
1177 8.496 0.549 A 0.9523
1174 8.521 0.8042 A 0.9523
1170 8.548 0.9626 A 0.9523
1147 8.717 0.6229 A 0.9523
1130 8.85 0.358 A 0.9523
1112 8.991 1.523 A 0.9523
1099 9.102 0.546 A 0.9523
1081 9.247 1.953 A 0.9523
1068 9.363 0.214 A 0.9523
1060 9.436 2.387 A 0.9563
1049 9.531 2.583 A 0.9563
1041 9.608 0.8503 A 0.9563
1032 9.69 2.953 A 0.9563
1003 9.967 0.1942 A 0.9563
995.6 10.04 2.135 A 0.9563
982.5 10.18 0.0718 A 0.9563
972.5 10.28 1.039 A 0.9563
963.4 10.38 0.0492 A 0.9563
961 10.41 0.0707 A 0.9563
957.6 10.44 1.433 A 0.9563
954.1 10.48 0.9595 A 0.9563
937.7 10.66 2.076 A 0.9563
920.8 10.86 6.629 A 0.9563
905 11.05 3.272 A 0.9563
890.2 11.23 4.019 A 0.9563
884.2 11.31 39.32 A 0.9563
883.5 11.32 6.708 A 0.9563
868.5 11.51 3.225 A 0.9563
863.3 11.58 0.953 A 0.9563
858.4 11.65 1.028 A 0.9563
834.5 11.98 20.57 A 0.9563
810.8 12.33 0.0951 A 0.9563
807 12.39 10.94 A 0.9563
795 12.58 1.486 A 0.9563
793 12.61 1.726 A 0.9563
778.7 12.84 3.621 A 0.9563
777.7 12.86 7.128 A 0.9563
771.8 12.96 7.813 A 0.9563
756.8 13.21 6.936 A 0.9563
755.1 13.24 79.18 A 0.9563
753.3 13.27 34.43 A 0.9563
749.4 13.34 30.37 A 0.9563
735.7 13.59 5.432 A 0.9563
731.5 13.67 7.212 A 0.9563
723 13.83 12.92 A 0.9563
704.7 14.19 1.492 A 0.9563
688 14.53 0.3309 A 0.9563
646 15.48 2.455 A 0.9563
635.3 15.74 3.261 A 0.9563
630.9 15.85 4.822 A 0.9563
628.8 15.9 2.341 A 0.9563
623.6 16.04 2.696 A 0.9563
603.8 16.56 4.474 A 0.9563
591.6 16.9 3.887 A 0.9563
586.5 17.05 1.345 A 0.9563
576.8 17.34 6.348 A 0.9563
566.6 17.65 2.986 A 0.9563
554.5 18.03 1.702 A 0.9563
519.8 19.24 0.1654 A 0.9563
508.1 19.68 0.3263 A 0.9563
504.3 19.83 0.62 A 0.9563
491.6 20.34 0.893 A 0.9563
472.2 21.18 0.3345 A 0.9563
469.2 21.31 0.0329 A 0.9563
466 21.46 0.5415 A 0.9563
440.3 22.71 2.343 A 0.9563
433.5 23.07 4.151 A 0.9563
428.7 23.33 0.8945 A 0.9563
407 24.57 0.2931 A 0.9563
398.2 25.11 0.2516 A 0.9563
388.6 25.74 2.947 A 0.9563
358.4 27.9 0.4487 A 0.9563
346.8 28.84 0.7849 A 0.9563
317.4 31.51 1.608 A 0.9563
289.1 34.6 1.578 A 0.9563
282.7 35.37 0.552 A 0.9563
259.5 38.54 0.2921 A 0.9563
232.1 43.09 0.3554 A 0.9563
206.3 48.47 0.6315 A 0.9563
197 50.77 0.6109 A 0.9563
188.5 53.06 0.8093 A 0.9563
158.2 63.22 0.9472 A 0.9563
147.9 67.6 0.4042 A 0.9563
125.7 79.55 0.8644 A 0.9563
98.58 101.4 0.4103 A 0.9563
82.44 121.3 0.0507 A 0.9563
67.27 148.7 0.1266 A 0.9563
56.55 176.8 0.098 A 0.9563
27.92 358.1 0.0132 A 0.9563
25.59 390.8 0.0844 A 0.9563

Vibrations

Note(s):


You are kindly asked to consider the following references for citation when using the database:


4,233 species present in version 3.20 of the theoretical database (Sep 12, 2019)
NASA Ames PAH IR Spectroscopic Database
Oops!
Something seems to have gone terribly wrong...
Please try the landings page or contact us about the problem.