You need a browser with JavaScript support in order to view the molecule in 3D
uid 465
scaling factor multiple (4)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3091 3.235 8.086 A' 0.9597
3086 3.241 16.86 A' 0.9597
3078 3.249 19.89 A' 0.9597
3077 3.25 10.69 A' 0.9597
3066 3.261 9.493 A' 0.9597
3059 3.269 3.196 A' 0.9597
3055 3.273 0.4846 A' 0.9597
2130 4.696 33.51 A' 0.9097
1628 6.144 0.725 A' 0.9691
1596 6.265 5.193 A' 0.9691
1580 6.329 2.708 A' 0.9691
1514 6.603 12.34 A' 0.9691
1462 6.842 0.3557 A' 0.9691
1441 6.938 0.2929 A' 0.9691
1393 7.176 2.421 A' 0.9691
1369 7.307 5.938 A' 0.9691
1340 7.463 6.321 A' 0.9691
1262 7.922 3.76 A' 0.9691
1223 8.178 2.213 A' 0.9691
1212 8.248 4.682 A' 0.9691
1166 8.578 0.3244 A' 0.9691
1159 8.625 1.686 A' 0.9691
1144 8.745 0.8587 A' 0.9691
1082 9.24 1.841 A' 0.9794
1038 9.634 1.238 A' 0.9794
1020 9.807 1.455 A' 0.9794
981.1 10.19 0.0001 A" 0.9794
966.4 10.35 1.322 A" 0.9794
945.7 10.57 0.8706 A" 0.9794
914.8 10.93 0.0391 A" 0.9794
871.9 11.47 0.7926 A" 0.9794
854.6 11.7 0.2275 A' 0.9794
807.1 12.39 42.08 A" 0.9794
789.8 12.66 0.7005 A' 0.9794
778 12.85 41.46 A" 0.9794
740.1 13.51 0.9271 A" 0.9794
691.8 14.45 3.245 A' 0.9794
640 15.62 0.0108 A" 0.9794
593.4 16.85 0.2529 A' 0.9794
578.7 17.28 0.5157 A" 0.9794
539.1 18.55 1.206 A' 0.9794
490.4 20.39 0.2173 A' 0.9794
471.1 21.23 2.183 A" 0.9794
458.2 21.82 10.61 A" 0.9794
430.8 23.21 0.2886 A' 0.9794
374.3 26.72 1.407 A" 0.9794
352 28.41 2.019 A' 0.9794
204.4 48.93 0.3188 A" 0.9794
173.2 57.75 1.207 A" 0.9794
132.7 75.39 5.119 A' 0.9794
104.2 95.98 2.211 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)