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 13
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3106 3.219 0.76 A' 0.958
3106 3.22 0.1055 A' 0.958
3090 3.236 0.6342 A' 0.958
3079 3.248 0.1468 A' 0.958
3078 3.249 1.003 A' 0.958
3074 3.253 0.409 A' 0.958
3065 3.262 0.077 A' 0.958
2865 3.49 6.362 A" 0.958
2854 3.504 24 A' 0.958
1600 6.25 79.21 A' 0.958
1559 6.414 79.95 A' 0.958
1531 6.53 18.27 A' 0.958
1500 6.666 226.3 A' 0.958
1453 6.882 103.9 A' 0.958
1441 6.942 9.315 A' 0.958
1417 7.058 50.78 A' 0.958
1362 7.342 34.07 A' 0.958
1352 7.397 91.99 A' 0.958
1336 7.484 89.48 A' 0.958
1272 7.864 27.86 A' 0.958
1252 7.986 21.79 A' 0.958
1198 8.35 3.782 A' 0.958
1187 8.423 26.11 A' 0.958
1183 8.45 20.39 A' 0.958
1165 8.583 0.7043 A" 0.958
1133 8.824 5.094 A' 0.958
1089 9.183 5.838 A' 0.958
1033 9.678 1.301 A" 0.958
1027 9.733 0.0457 A" 0.958
1021 9.798 3.297 A' 0.958
1001 9.991 6.986 A" 0.958
977.2 10.23 0.0619 A" 0.958
954 10.48 8.005 A' 0.958
917 10.91 0.3909 A" 0.958
911.1 10.98 2.122 A' 0.958
850.9 11.75 3.325 A" 0.958
785.8 12.73 0.1255 A' 0.958
776 12.89 73.5 A" 0.958
729.8 13.7 28.7 A" 0.958
727.9 13.74 3.986 A' 0.958
674.1 14.83 0.0024 A" 0.958
607.9 16.45 2.182 A' 0.958
499.2 20.03 13.91 A' 0.958
492.9 20.29 0.5277 A' 0.958
492.1 20.32 0.2636 A" 0.958
431.6 23.17 13.49 A" 0.958
408.3 24.49 0.8916 A" 0.958
351.6 28.44 0.8237 A' 0.958
253.8 39.4 16.12 A" 0.958
171.4 58.34 1.662 A" 0.958
121.7 82.16 0.3041 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)