You need a browser with JavaScript support in order to view the molecule in 3D
uid 474
scaling factor multiple (3)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3528 2.834 73.44 A' 0.9597
3422 2.922 401 A' 0.9597
3103 3.222 1.001 A' 0.9597
3093 3.233 0.8308 A' 0.9597
3091 3.236 0.3133 A' 0.9597
3080 3.246 0.0169 A' 0.9597
3078 3.249 0.741 A' 0.9597
3077 3.25 0.0248 A' 0.9597
3070 3.257 2.483 A' 0.9597
1648 6.068 251.6 A' 0.9691
1604 6.234 22.63 A' 0.9691
1572 6.362 146.4 A' 0.9691
1536 6.51 2.793 A' 0.9691
1497 6.679 15.26 A' 0.9691
1487 6.725 5.136 A' 0.9691
1449 6.903 19.6 A' 0.9691
1409 7.095 14.06 A' 0.9691
1380 7.246 25.92 A' 0.9691
1357 7.369 25.32 A' 0.9691
1345 7.435 81.53 A' 0.9691
1279 7.818 6.847 A' 0.9691
1229 8.139 27 A' 0.9691
1193 8.381 48.65 A' 0.9691
1161 8.61 4.189 A' 0.9691
1152 8.679 3.014 A' 0.9691
1112 8.991 4.3 A' 0.9691
1045 9.568 0.484 A' 0.9794
1029 9.714 4.305 A' 0.9794
997.6 10.02 0.8246 A" 0.9794
978 10.23 0.738 A" 0.9794
959.3 10.42 2.22 A" 0.9794
937.9 10.66 17.33 A' 0.9794
897.6 11.14 1.777 A' 0.9794
890 11.24 0.0562 A" 0.9794
855.3 11.69 56.31 A" 0.9794
809.2 12.36 13.26 A" 0.9794
760.4 13.15 27.09 A" 0.9794
753.1 13.28 4.743 A' 0.9794
735.4 13.6 1.264 A" 0.9794
716.8 13.95 1.373 A' 0.9794
633.5 15.78 1.527 A" 0.9794
610 16.39 0.4093 A' 0.9794
533.8 18.73 7.288 A" 0.9794
512.4 19.52 0.638 A' 0.9794
505.7 19.78 130.4 A" 0.9794
488.3 20.48 97.78 A" 0.9794
448.3 22.31 0.7323 A' 0.9794
440.3 22.71 15.78 A" 0.9794
410.1 24.38 0.366 A' 0.9794
381.7 26.2 2.023 A" 0.9794
281.3 35.55 2.613 A' 0.9794
260.9 38.33 1.254 A" 0.9794
174.3 57.36 0.4274 A" 0.9794
107.3 93.2 5.851 A" 0.9794

Vibrations

Note(s):


You are kindly asked to consider the following references for citation when using the database:


10,749 species present in version 4.00 of the theoretical database (Jun 27, 2024)