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 401
scaling factor 0.958

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3498 2.859 35.6 A 0.958
3413 2.93 1.69 A 0.958
3111 3.215 5.13 A 0.958
3085 3.241 18.8 A 0.958
3067 3.261 11 A 0.958
3057 3.271 38.9 A 0.958
3040 3.29 21.4 A 0.958
3034 3.296 12.4 A 0.958
2830 3.534 58.5 A 0.958
1580 6.33 18.2 A 0.958
1557 6.421 36.5 A 0.958
1512 6.613 2.94 A 0.958
1474 6.783 40.5 A 0.958
1451 6.893 1.7 A 0.958
1415 7.068 1.27 A 0.958
1390 7.196 4.96 A 0.958
1342 7.452 24.4 A 0.958
1305 7.663 15.9 A 0.958
1272 7.861 11.4 A 0.958
1262 7.923 53.6 A 0.958
1243 8.045 5.35 A 0.958
1216 8.223 31 A 0.958
1181 8.465 16.8 A 0.958
1170 8.544 9.2 A 0.958
1167 8.566 2.19 A 0.958
1137 8.794 218 A 0.958
1084 9.227 4.99 A 0.958
1066 9.384 4.88 A 0.958
1005 9.946 27.3 A 0.958
960.1 10.42 1.35 A 0.958
956.5 10.46 0.696 A 0.958
946.3 10.57 3.56 A 0.958
886 11.29 9.64 A 0.958
861.2 11.61 31 A 0.958
857.7 11.66 45.5 A 0.958
823.5 12.14 4.29 A 0.958
787.2 12.7 39.7 A 0.958
773 12.94 52.3 A 0.958
746.3 13.4 42.1 A 0.958
698.1 14.33 9.58 A 0.958
681.3 14.68 25.5 A 0.958
605.2 16.52 2.65 A 0.958
557.7 17.93 2.98 A 0.958
541.2 18.48 4.32 A 0.958
510.6 19.58 5.6 A 0.958
492.2 20.32 2.14 A 0.958
475.5 21.03 2.77 A 0.958
445.7 22.43 4.69 A 0.958
404.8 24.7 8.02 A 0.958
360.5 27.74 152 A 0.958
304 32.9 2.18 A 0.958
254.2 39.34 5.18 A 0.958
251.4 39.78 3.29 A 0.958
202.7 49.34 114 A 0.958
166.5 60.06 25.9 A 0.958
136.9 73.06 2.96 A 0.958
42.07 237.7 0.622 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)