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 552
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3083 3.243 75.86 A1 0.958
3080 3.246 127.4 B2 0.958
3071 3.256 25.95 A1 0.958
3065 3.262 1.093 B2 0.958
3046 3.283 2.948 A1 0.958
3043 3.286 229.4 A1 0.958
3042 3.288 130.5 B2 0.958
3036 3.293 10.92 A1 0.958
3025 3.306 19.6 B2 0.958
3012 3.32 0.1181 B2 0.958
3010 3.322 0.6893 A1 0.958
3009 3.323 120.8 B2 0.958
1575 6.347 24.03 A1 0.958
1554 6.437 3.55 B2 0.958
1546 6.468 36.26 A1 0.958
1526 6.552 148.3 B2 0.958
1519 6.585 21.46 A1 0.958
1488 6.722 1.581 B2 0.958
1479 6.761 0.1738 A1 0.958
1464 6.833 22.58 B2 0.958
1449 6.899 102.5 B2 0.958
1442 6.936 13.76 A1 0.958
1419 7.047 2.303 B2 0.958
1402 7.134 5.853 A1 0.958
1376 7.27 10.83 B2 0.958
1370 7.301 20.23 A1 0.958
1341 7.458 0.9588 B2 0.958
1337 7.479 1.281 A1 0.958
1321 7.572 271 A1 0.958
1298 7.704 121 A1 0.958
1288 7.764 91.8 B2 0.958
1247 8.016 0.5157 A1 0.958
1244 8.041 37.21 B2 0.958
1217 8.215 1.877 A1 0.958
1210 8.265 21.27 B2 0.958
1192 8.386 34 B2 0.958
1178 8.491 4.526 A1 0.958
1163 8.6 4.414 A1 0.958
1143 8.746 5.856 B2 0.958
1137 8.794 25.84 A1 0.958
1098 9.11 2.789 B2 0.958
1078 9.275 0.0396 A1 0.958
1056 9.466 36.34 B2 0.958
1040 9.62 4.357 A1 0.958
1022 9.784 35.88 A1 0.958
967.4 10.34 64.92 B2 0.958
934 10.71 25.59 B2 0.958
910.7 10.98 0 A2 0.958
900.6 11.1 0.0641 B1 0.958
896.6 11.15 0 A2 0.958
877.8 11.39 1.685 B1 0.958
861.1 11.61 5.364 A1 0.958
859.4 11.64 0 A2 0.958
804.4 12.43 0 A2 0.958
787.9 12.69 0 A2 0.958
785.3 12.73 56.86 B1 0.958
769.7 12.99 1.525 A1 0.958
761 13.14 6.736 B2 0.958
748.4 13.36 0 A2 0.958
735.6 13.59 0.8888 B1 0.958
720.6 13.88 46.24 B1 0.958
715.9 13.97 0 A2 0.958
700.7 14.27 11.13 B2 0.958
700.2 14.28 39.08 B1 0.958
665 15.04 0 A2 0.958
663.5 15.07 42.78 B1 0.958
641.9 15.58 1.975 A1 0.958
613.7 16.29 0 A2 0.958
608.1 16.45 0.3946 B2 0.958
553.4 18.07 0 A2 0.958
553.2 18.08 3.478 B2 0.958
546.4 18.3 0.8557 A1 0.958
542.3 18.44 2.66 B1 0.958
504.3 19.83 0 A2 0.958
501.2 19.95 5.776 B2 0.958
479 20.87 3.926 B1 0.958
448.3 22.31 0.8934 A1 0.958
416.7 24 1.796 B1 0.958
397.7 25.14 0.4204 B2 0.958
397.5 25.16 0 A2 0.958
377.5 26.49 5.495 A1 0.958
332.4 30.09 10.18 A1 0.958
274.8 36.4 0 A2 0.958
272.1 36.75 0.9221 B1 0.958
249.5 40.08 0.867 B2 0.958
196 51.01 0.4542 B1 0.958
140.2 71.31 0 A2 0.958
126.8 78.85 0.8225 B1 0.958
73.55 136 0 A2 0.958
49.21 203.2 0.0028 B1 0.958

Vibrations

Note(s):


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


700 species present in version 2.00 of the theoretical database (Oct 29, 2013)