An older version of the theoretical database is currently selected, click here to switch to the latest
You need a browser with JavaScript support in order to view the molecule in 3D
uid 2206
scaling factor multiple (3)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3102 3.224 1.677 A1 0.9595
3101 3.225 45.35 B2 0.9595
3083 3.243 67.55 A1 0.9595
3080 3.247 0.3454 A1 0.9595
3079 3.248 3.617 B2 0.9595
3072 3.255 93.68 A1 0.9595
3071 3.256 53.99 B2 0.9595
3069 3.258 6.177 A1 0.9595
3068 3.259 34.65 B2 0.9595
3055 3.274 0.942 B2 0.9595
3054 3.274 2.589 A1 0.9595
3053 3.275 1.194 A1 0.9595
3049 3.28 10.47 B2 0.9595
3048 3.28 2.092 B2 0.9595
3047 3.282 1.166 A1 0.9595
3045 3.285 12.84 B2 0.9595
1609 6.215 5.317 B2 0.9523
1605 6.23 0.4986 A1 0.9523
1596 6.265 1.172 B2 0.9523
1582 6.322 7.149 B2 0.9523
1570 6.368 1.272 A1 0.9523
1562 6.401 1.53 B2 0.9523
1553 6.438 1.239 B2 0.9523
1529 6.542 0.5479 A1 0.9523
1516 6.595 9.712 A1 0.9523
1504 6.649 2.01 A1 0.9523
1490 6.712 0.0231 B2 0.9523
1459 6.856 0.3393 A1 0.9523
1444 6.924 0.8027 B2 0.9523
1437 6.96 32.76 A1 0.9523
1433 6.978 1.601 A1 0.9523
1423 7.027 1.256 B2 0.9523
1404 7.124 12.74 B2 0.9523
1383 7.232 0.3426 A1 0.9523
1378 7.256 5.439 A1 0.9523
1377 7.263 0.1464 A1 0.9523
1349 7.413 1.083 B2 0.9523
1332 7.505 2.375 A1 0.9523
1330 7.519 0.1005 B2 0.9523
1313 7.617 8.85 A1 0.9523
1303 7.677 0.4731 B2 0.9523
1287 7.772 0.7969 A1 0.9523
1281 7.808 0.334 B2 0.9523
1275 7.845 4.983 A1 0.9523
1273 7.853 6.091 B2 0.9523
1249 8.009 1.87 A1 0.9523
1243 8.045 5.567 B2 0.9523
1235 8.095 0.3824 B2 0.9523
1207 8.285 0.2471 A1 0.9523
1197 8.351 1.107 B2 0.9523
1185 8.436 2.629 A1 0.9523
1182 8.461 0.8415 B2 0.9523
1169 8.556 0.575 A1 0.9523
1158 8.633 6.427 A1 0.9523
1156 8.648 0.0955 A1 0.9523
1120 8.927 0.8117 B2 0.9523
1105 9.05 4.82 B2 0.9523
1082 9.244 0.2332 A1 0.9523
1074 9.307 1.631 B2 0.9523
1054 9.49 1.442 A1 0.9563
998.6 10.01 1.609 A1 0.9563
996.6 10.03 0.478 B2 0.9563
987.4 10.13 0 A2 0.9563
979.5 10.21 0 A2 0.9563
970.8 10.3 2.565 B1 0.9563
964.7 10.37 0 A2 0.9563
957 10.45 4.895 B1 0.9563
916.1 10.92 0.3652 B2 0.9563
910.4 10.98 0 A2 0.9563
904.6 11.05 26.22 B1 0.9563
904 11.06 2.813 B2 0.9563
897.8 11.14 1.281 A1 0.9563
894.7 11.18 51.54 B1 0.9563
891.3 11.22 0 A2 0.9563
870.5 11.49 0 A2 0.9563
842.4 11.87 1.645 B1 0.9563
837.4 11.94 0 A2 0.9563
830.6 12.04 70.78 B1 0.9563
824.7 12.13 0.054 A1 0.9563
822.2 12.16 0 A2 0.9563
769.8 12.99 4.402 A1 0.9563
765.1 13.07 0 A2 0.9563
761.8 13.13 2.489 B2 0.9563
761.7 13.13 8.77 B1 0.9563
757.3 13.21 0 A2 0.9563
748.6 13.36 0.7362 A1 0.9563
739.8 13.52 53.65 B1 0.9563
724.3 13.81 0 A2 0.9563
716.3 13.96 0.0297 B2 0.9563
706.6 14.15 0 A2 0.9563
706.2 14.16 22.07 B1 0.9563
657.8 15.2 0.0215 B2 0.9563
650.9 15.36 0.0016 A1 0.9563
628.1 15.92 2.054 A1 0.9563
610.2 16.39 0 A2 0.9563
584 17.12 0.0472 B2 0.9563
574.7 17.4 1.425 B1 0.9563
559.8 17.86 0 A2 0.9563
556.4 17.97 5.338 A1 0.9563
541.9 18.45 0.0927 B2 0.9563
534.9 18.69 0 A2 0.9563
507.5 19.7 1.264 B2 0.9563
503.9 19.85 9.203 A1 0.9563
486.5 20.56 0.6333 B1 0.9563
468.8 21.33 9.567 B1 0.9563
451.8 22.13 3.402 B1 0.9563
443 22.57 0.0289 B2 0.9563
438.7 22.8 0 A2 0.9563
410.7 24.35 0.0071 A1 0.9563
404 24.75 0.0562 B1 0.9563
384.4 26.02 0.1996 B2 0.9563
370.8 26.97 0.2751 A1 0.9563
328.8 30.41 0.3783 B1 0.9563
316.6 31.59 0 A2 0.9563
271.3 36.87 0 A2 0.9563
234.7 42.6 0.4275 B2 0.9563
224 44.65 0.0098 A1 0.9563
217.1 46.06 2.903 B1 0.9563
204 49.03 1.216 B1 0.9563
160.6 62.27 0 A2 0.9563
136.2 73.43 0 A2 0.9563
124.3 80.44 0.3783 B1 0.9563
102.9 97.19 0.1236 B2 0.9563
59.26 168.7 0.5781 B1 0.9563
35.91 278.5 0 A2 0.9563
28.44 351.6 0.0618 B1 0.9563

Vibrations

Note(s):


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


3,139 species present in version 3.00 of the theoretical database (Aug 18, 2017)