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 203
scaling factor 0.958

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3121 3.205 0 A 0.958
3118 3.207 1.02 B2 0.958
3110 3.215 8.25 B1 0.958
3106 3.219 0.0001 B3 0.958
3102 3.223 0 A 0.958
3097 3.228 0.14 B1 0.958
3095 3.231 0.0621 B2 0.958
3092 3.234 0.0184 B3 0.958
3086 3.241 0 A 0.958
3085 3.242 0.0056 B1 0.958
1600 6.248 0 A 0.958
1560 6.411 570 B1 0.958
1507 6.636 26 B2 0.958
1497 6.681 0.743 B3 0.958
1489 6.714 0 A 0.958
1457 6.865 50.3 B1 0.958
1432 6.982 1.6 B3 0.958
1420 7.043 16.9 B2 0.958
1353 7.391 34 B2 0.958
1347 7.425 1.4 B3 0.958
1325 7.545 0.0535 B3 0.958
1322 7.567 0 A 0.958
1272 7.864 2.52 B2 0.958
1229 8.138 0 A 0.958
1199 8.34 61.2 B1 0.958
1178 8.489 0.263 B3 0.958
1168 8.562 7.95 B2 0.958
1097 9.12 0.219 B3 0.958
1091 9.166 9.92 B2 0.958
1021 9.798 1.65 B3 0.958
1020 9.803 0.0154 B2 0.958
1014 9.865 0.0036 B1 0.958
1005 9.947 0 A 0.958
995.6 10.04 11.9 B1 0.958
994.3 10.06 0 A 0.958
993.4 10.07 5.43 B1 0.958
988.3 10.12 0 A 0.958
947.9 10.55 0.753 B2 0.958
942.8 10.61 3.4 B3 0.958
942.5 10.61 139 B1 0.958
816.3 12.25 0 A 0.958
810.1 12.34 3.04 B2 0.958
805 12.42 2.1 B1 0.958
758 13.19 101 B3 0.958
731.8 13.66 0 A 0.958
651.6 15.35 3.74 B2 0.958
640.9 15.6 66.1 B3 0.958
608.2 16.44 29.4 B1 0.958
606.1 16.5 3.29 B2 0.958
585.7 17.07 0.146 B3 0.958
491.5 20.34 0.0888 B2 0.958
439.6 22.75 1.02 B3 0.958
390.7 25.6 0 A 0.958
378 26.46 0.105 B3 0.958
373.7 26.76 0.0067 B1 0.958
324.4 30.83 0 A 0.958
221.1 45.24 0.0001 B2 0.958
151.4 66.04 0.0734 B2 0.958
80.28 124.6 1.55 B3 0.958
64.42 155.2 0 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)