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 426
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3095 3.231 12.48 A' 0.958
3092 3.234 11.55 A' 0.958
3091 3.236 1.582 A' 0.958
3077 3.25 11.71 A' 0.958
3073 3.254 0.6679 A' 0.958
3063 3.265 4.14 A' 0.958
1637 6.11 0.6987 A' 0.958
1622 6.164 154.3 A' 0.958
1585 6.308 43.5 A' 0.958
1575 6.348 122.4 A' 0.958
1557 6.424 1.858 A' 0.958
1471 6.796 0.063 A' 0.958
1453 6.881 0.0306 A' 0.958
1363 7.339 0.8544 A' 0.958
1328 7.531 11.09 A' 0.958
1290 7.753 229.4 A' 0.958
1289 7.76 0.7796 A' 0.958
1232 8.119 0.5348 A' 0.958
1178 8.486 0.0513 A' 0.958
1150 8.696 46.45 A' 0.958
1111 9.005 8.92 A' 0.958
1063 9.41 3.289 A' 0.958
1046 9.562 18.49 A' 0.958
1031 9.698 0 A" 0.958
1016 9.845 0 A" 0.958
1005 9.947 33.45 A' 0.958
989.6 10.11 1.179 A" 0.958
916.5 10.91 0 A" 0.958
871.1 11.48 28.99 A" 0.958
823.2 12.15 0 A" 0.958
781.2 12.8 0.1687 A' 0.958
772.8 12.94 82.33 A" 0.958
753.7 13.27 5.527 A' 0.958
692.3 14.45 1.426 A' 0.958
690.8 14.47 0 A" 0.958
612.6 16.32 3.434 A" 0.958
581.9 17.18 0.0013 A' 0.958
544.7 18.36 12.36 A' 0.958
478.7 20.89 0 A" 0.958
453 22.08 0.1945 A' 0.958
444.3 22.51 6.975 A' 0.958
415.7 24.06 0.6977 A" 0.958
362.2 27.61 18.95 A' 0.958
287.7 34.76 0 A" 0.958
263 38.03 0.2251 A' 0.958
185.7 53.86 0.0174 A" 0.958
129.4 77.27 0 A" 0.958
90.55 110.4 13.15 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)