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 501
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3082 3.244 31.86 A' 0.958
3069 3.258 7.218 A' 0.958
3068 3.26 32.89 A' 0.958
3064 3.263 16.72 A' 0.958
3055 3.274 0.2115 A' 0.958
3049 3.279 2.495 A' 0.958
3045 3.284 4.186 A' 0.958
2817 3.549 163.7 A' 0.958
1650 6.059 123.4 A' 0.958
1609 6.216 69.09 A' 0.958
1587 6.303 81.4 A' 0.958
1554 6.436 24.73 A' 0.958
1505 6.646 10.62 A' 0.958
1469 6.807 18.21 A' 0.958
1441 6.939 10.82 A' 0.958
1395 7.17 2.819 A' 0.958
1373 7.286 7.779 A' 0.958
1361 7.349 5.404 A' 0.958
1351 7.402 20.41 A' 0.958
1269 7.88 12.48 A' 0.958
1261 7.93 1.211 A' 0.958
1211 8.254 4.454 A' 0.958
1173 8.527 1.654 A' 0.958
1165 8.581 43.26 A' 0.958
1155 8.656 16.93 A' 0.958
1122 8.912 44.05 A' 0.958
1014 9.859 1.788 A' 0.958
1009 9.912 2.064 A" 0.958
996.2 10.04 0.1033 A" 0.958
972.8 10.28 3.581 A" 0.958
963.9 10.37 3.598 A' 0.958
958 10.44 1.905 A" 0.958
926.7 10.79 7.15 A" 0.958
913.8 10.94 17.68 A' 0.958
867.3 11.53 12.13 A" 0.958
819.8 12.2 46.97 A" 0.958
771 12.97 0.9697 A" 0.958
758.6 13.18 6.811 A' 0.958
746.4 13.4 25.66 A" 0.958
734 13.62 29.83 A' 0.958
641.5 15.59 0.2182 A' 0.958
637.6 15.68 0.6892 A" 0.958
573.8 17.43 19.87 A' 0.958
517.4 19.33 0.6654 A' 0.958
499.9 20.01 0 A" 0.958
478.9 20.88 17.16 A" 0.958
427.3 23.4 3.972 A' 0.958
404.6 24.72 0.567 A" 0.958
343.3 29.13 1.534 A' 0.958
279 35.84 1.073 A" 0.958
200.8 49.8 1.312 A" 0.958
166.5 60.05 5.622 A' 0.958
150.9 66.27 9.196 A" 0.958
88.87 112.5 1.412 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)