An older version of the theoretical database is currently selected, click here to use the latest
You need a browser with JavaScript support in order to view the molecule in 3D
uid 375
symmetry C1
scaling factor 0.958

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3077 3.25 29.29 A 0.958
3070 3.258 49.52 A 0.958
3059 3.269 37.65 A 0.958
3056 3.272 20.03 A 0.958
3044 3.286 1.997 A 0.958
3038 3.291 5.292 A 0.958
3035 3.295 13.91 A 0.958
2829 3.535 25.9 A 0.958
2826 3.538 36.14 A 0.958
1578 6.338 0.658 A 0.958
1548 6.461 0.5094 A 0.958
1518 6.586 3.865 A 0.958
1482 6.75 7.673 A 0.958
1445 6.919 3.951 A 0.958
1436 6.964 6.933 A 0.958
1414 7.073 0.7449 A 0.958
1373 7.283 0.2562 A 0.958
1322 7.562 0.3919 A 0.958
1279 7.817 3.59 A 0.958
1253 7.983 5.252 A 0.958
1218 8.211 1.208 A 0.958
1185 8.441 1.488 A 0.958
1182 8.463 0.4833 A 0.958
1175 8.512 0.0047 A 0.958
1162 8.605 0.0209 A 0.958
1120 8.931 1.03 A 0.958
1073 9.315 1.369 A 0.958
1030 9.713 1.187 A 0.958
979.4 10.21 0.0007 A 0.958
955.5 10.47 0.5078 A 0.958
949.9 10.53 1.14 A 0.958
935.6 10.69 5.754 A 0.958
923.2 10.83 1.472 A 0.958
901.8 11.09 1.16 A 0.958
860.2 11.62 1.655 A 0.958
784.5 12.75 22.96 A 0.958
780.7 12.81 0.746 A 0.958
741.1 13.49 46.75 A 0.958
727.2 13.75 0.1373 A 0.958
703.1 14.22 4.527 A 0.958
652.4 15.33 28.63 A 0.958
607.1 16.47 0.5064 A 0.958
534.5 18.71 0.3365 A 0.958
499.4 20.02 0.6754 A 0.958
477.3 20.95 0.4235 A 0.958
462.6 21.62 1.253 A 0.958
423 23.64 6.114 A 0.958
351 28.49 0.4297 A 0.958
249.3 40.11 5.28 A 0.958
170 58.84 0.657 A 0.958
91.85 108.9 0.0626 A 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)