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 322
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3077 3.25 36.71 A 0.958
3061 3.267 53.26 A 0.958
3059 3.269 22.21 A 0.958
3046 3.283 1.376 A 0.958
3042 3.287 16.16 A 0.958
3039 3.291 12.27 A 0.958
3038 3.292 4.591 A 0.958
2988 3.346 17.9 A 0.958
2952 3.387 25.79 A 0.958
2902 3.446 40.85 A 0.958
1622 6.165 7.896 A 0.958
1598 6.258 9.379 A 0.958
1559 6.413 0.0679 A 0.958
1506 6.639 11.95 A 0.958
1481 6.752 5.079 A 0.958
1473 6.787 7.38 A 0.958
1472 6.793 0.3595 A 0.958
1438 6.955 2.792 A 0.958
1405 7.117 1.206 A 0.958
1371 7.295 2.931 A 0.958
1369 7.305 0.9922 A 0.958
1357 7.367 0.9805 A 0.958
1272 7.859 6.163 A 0.958
1264 7.914 0.2956 A 0.958
1210 8.267 1.168 A 0.958
1178 8.491 1.544 A 0.958
1169 8.554 0.9348 A 0.958
1160 8.618 2.199 A 0.958
1127 8.876 1.253 A 0.958
1060 9.438 7.091 A 0.958
1018 9.821 0.1853 A 0.958
1011 9.888 6.977 A 0.958
988.5 10.12 0.0056 A 0.958
966.9 10.34 1.832 A 0.958
952 10.5 0.7092 A 0.958
949.9 10.53 1.727 A 0.958
895.3 11.17 3.939 A 0.958
879 11.38 0.2595 A 0.958
854.3 11.71 12.73 A 0.958
816.5 12.25 45.04 A 0.958
768.3 13.01 1.252 A 0.958
760.2 13.15 0.125 A 0.958
741.6 13.48 24.8 A 0.958
699 14.31 0.4754 A 0.958
634.5 15.76 0.9213 A 0.958
631.9 15.82 2.321 A 0.958
520.9 19.2 0.0451 A 0.958
506.4 19.75 0.0446 A 0.958
477.9 20.93 13.95 A 0.958
445.7 22.44 0.0469 A 0.958
406.3 24.61 1.264 A 0.958
396 25.25 0.1598 A 0.958
276.1 36.22 0.3449 A 0.958
258.4 38.7 0.7834 A 0.958
179.5 55.71 0.5534 A 0.958
118.4 84.47 0.8686 A 0.958
85.76 116.6 0.5745 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)