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 413
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3493 2.863 130.4 A 0.958
3461 2.889 60.32 A 0.958
3115 3.21 1.487 A 0.958
3106 3.219 0.3838 A 0.958
3088 3.239 0.2086 A 0.958
3082 3.245 0.899 A 0.958
3079 3.248 2.322 A 0.958
3072 3.255 1.647 A 0.958
2734 3.658 21.68 A 0.958
1600 6.252 16.25 A 0.958
1566 6.384 210.5 A 0.958
1528 6.546 46.12 A 0.958
1499 6.671 309.1 A 0.958
1455 6.87 104.5 A 0.958
1445 6.92 68.18 A 0.958
1387 7.211 13.74 A 0.958
1360 7.352 39.08 A 0.958
1344 7.442 99.84 A 0.958
1292 7.737 2.658 A 0.958
1253 7.981 33.45 A 0.958
1234 8.107 8.064 A 0.958
1195 8.366 8.852 A 0.958
1189 8.413 7.666 A 0.958
1170 8.547 46.56 A 0.958
1137 8.792 64.47 A 0.958
1120 8.929 114.7 A 0.958
1099 9.103 150.6 A 0.958
1058 9.451 13.54 A 0.958
1030 9.711 1.906 A 0.958
1019 9.815 16.59 A 0.958
997 10.03 6.201 A 0.958
973.6 10.27 9.424 A 0.958
967.9 10.33 84.51 A 0.958
960 10.42 47.44 A 0.958
906.8 11.03 4.438 A 0.958
875.5 11.42 9.703 A 0.958
857.8 11.66 7.697 A 0.958
778.2 12.85 41.78 A 0.958
751.4 13.31 33.77 A 0.958
725.1 13.79 5.819 A 0.958
652.4 15.33 18.56 A 0.958
611.5 16.35 2.765 A 0.958
558.2 17.92 11.62 A 0.958
525.8 19.02 15.96 A 0.958
486.6 20.55 3.048 A 0.958
465.8 21.47 1.054 A 0.958
452.5 22.1 3.823 A 0.958
412.3 24.26 21.92 A 0.958
410 24.39 33.51 A 0.958
404.8 24.7 154.9 A 0.958
309.6 32.3 10.17 A 0.958
286.7 34.87 7.299 A 0.958
267.8 37.34 64.61 A 0.958
229 43.66 52.32 A 0.958
163.6 61.12 14.5 A 0.958
131.7 75.96 1.992 A 0.958
80.83 123.7 0.2311 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)