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 504
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3114 3.212 0.1697 A' 0.958
3107 3.218 2.228 A' 0.958
3106 3.22 0.236 A' 0.958
3095 3.231 6.434 A' 0.958
3094 3.232 0.239 A' 0.958
3081 3.246 0.0672 A' 0.958
3078 3.249 0.4653 A' 0.958
2940 3.401 39.41 A' 0.958
1602 6.241 27.93 A' 0.958
1566 6.385 17.98 A' 0.958
1524 6.561 14.38 A' 0.958
1496 6.685 74.02 A' 0.958
1467 6.818 1.993 A' 0.958
1436 6.963 0.2312 A' 0.958
1434 6.973 1.606 A' 0.958
1402 7.132 15.29 A' 0.958
1399 7.146 10.66 A' 0.958
1356 7.372 5.412 A' 0.958
1342 7.453 37.25 A' 0.958
1274 7.851 3.485 A' 0.958
1234 8.101 113.8 A' 0.958
1198 8.349 20.31 A' 0.958
1184 8.445 29.95 A' 0.958
1178 8.49 73.68 A' 0.958
1110 9.011 5.361 A' 0.958
1075 9.304 5.403 A' 0.958
1035 9.662 7.463 A' 0.958
1031 9.696 0.6643 A" 0.958
1021 9.79 0.0025 A" 0.958
996.6 10.03 30.71 A' 0.958
987.7 10.12 0.8863 A" 0.958
972.4 10.28 2.667 A" 0.958
953 10.49 0.221 A" 0.958
878.2 11.39 0.2861 A" 0.958
840.6 11.9 18.69 A' 0.958
798.7 12.52 42.96 A" 0.958
796.1 12.56 0.3966 A' 0.958
755.4 13.24 59.04 A" 0.958
739.8 13.52 30.92 A' 0.958
728 13.74 0.0403 A" 0.958
635 15.75 7.662 A' 0.958
578.7 17.28 0.637 A" 0.958
510.5 19.59 1.33 A' 0.958
492 20.32 3.384 A' 0.958
473.6 21.12 6.208 A" 0.958
438.7 22.8 3.726 A" 0.958
416.6 24 1.83 A' 0.958
381.2 26.24 8.139 A" 0.958
336.6 29.71 7.385 A' 0.958
223.5 44.73 4.415 A" 0.958
207.3 48.23 6.098 A' 0.958
163.8 61.06 4.565 A" 0.958
98.58 101.4 0.5588 A" 0.958
74.72 133.8 7.977 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)