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 522
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3136 3.189 0.6359 A' 0.958
3106 3.219 1.247 A' 0.958
3096 3.23 0.8363 A' 0.958
3093 3.233 0.7344 A' 0.958
3081 3.246 0.0157 A' 0.958
3079 3.248 0.7346 A' 0.958
3077 3.25 0.2106 A' 0.958
3067 3.26 0.0201 A' 0.958
3042 3.287 3.723 A' 0.958
1611 6.208 409.9 A' 0.958
1593 6.279 28.55 A' 0.958
1556 6.429 38.54 A' 0.958
1520 6.578 16.2 A' 0.958
1490 6.709 59.56 A' 0.958
1462 6.841 32.49 A' 0.958
1445 6.919 46.02 A' 0.958
1408 7.102 26.68 A' 0.958
1378 7.254 17.79 A' 0.958
1371 7.295 157.7 A' 0.958
1347 7.422 9.396 A' 0.958
1289 7.758 20.84 A' 0.958
1249 8.004 18.91 A' 0.958
1208 8.28 18.11 A' 0.958
1189 8.41 14.82 A' 0.958
1166 8.58 18.39 A' 0.958
1132 8.837 2.197 A' 0.958
1050 9.523 35.64 A" 0.958
1028 9.728 2.334 A" 0.958
1013 9.869 5.61 A' 0.958
1001 9.993 3.495 A" 0.958
993.9 10.06 0.29 A' 0.958
987.7 10.12 0.9016 A" 0.958
934 10.71 0.7316 A' 0.958
931.1 10.74 5.887 A" 0.958
892.2 11.21 20.35 A" 0.958
885.1 11.3 0.0927 A' 0.958
820.4 12.19 32.15 A" 0.958
766.9 13.04 24.49 A" 0.958
756.7 13.22 16.71 A" 0.958
742.5 13.47 3.056 A' 0.958
716.2 13.96 1.806 A' 0.958
628.8 15.9 0.2763 A" 0.958
623.7 16.03 1.862 A' 0.958
621.3 16.1 0.6706 A" 0.958
511.4 19.56 6.248 A' 0.958
470.3 21.26 14.16 A" 0.958
456.6 21.9 1.444 A' 0.958
447.3 22.36 9.625 A" 0.958
409.6 24.42 1.27 A' 0.958
368.3 27.15 1.835 A" 0.958
276.8 36.12 2.803 A' 0.958
233.6 42.82 0.1281 A" 0.958
170.3 58.73 0.6291 A" 0.958
100.6 99.44 4.383 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)