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 23
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3100 3.226 0 A 0.9595
3100 3.226 0.672 B 0.9595
3099 3.227 1.06 B 0.9595
3098 3.228 0.0105 A 0.9595
3098 3.228 0 A 0.9595
3098 3.228 0.0433 B 0.9595
3086 3.24 0.167 B 0.9595
3086 3.24 0 A 0.9595
3086 3.241 0.0305 A 0.9595
3085 3.241 1.37 B 0.9595
3084 3.242 1.22 B 0.9595
3084 3.242 0 A 0.9595
1564 6.396 2.83 A 0.9523
1563 6.396 21.8 B 0.9523
1548 6.461 310 B 0.9523
1546 6.468 21.5 A 0.9523
1503 6.654 0 A 0.9523
1491 6.706 0.178 B 0.9523
1479 6.759 4.32 B 0.9523
1466 6.824 2 B 0.9523
1465 6.825 0 A 0.9523
1455 6.871 19.3 B 0.9523
1438 6.952 0.216 A 0.9523
1424 7.022 0 A 0.9523
1418 7.054 0.0897 B 0.9523
1386 7.217 0.0026 A 0.9523
1373 7.285 0.0711 A 0.9523
1370 7.301 0 A 0.9523
1361 7.348 7.35 B 0.9523
1347 7.423 77.4 B 0.9523
1333 7.501 0.0115 A 0.9523
1330 7.516 23.4 A 0.9523
1300 7.694 0.234 B 0.9523
1299 7.699 12.1 B 0.9523
1286 7.777 50.5 B 0.9523
1239 8.068 0 A 0.9523
1222 8.181 0.39 A 0.9523
1209 8.274 7.6 A 0.9523
1205 8.297 0.0016 B 0.9523
1201 8.326 7 B 0.9523
1196 8.358 33 B 0.9523
1168 8.56 0.0016 A 0.9523
1166 8.575 2.6 A 0.9523
1151 8.686 0.0454 B 0.9523
1151 8.688 0.139 B 0.9523
1138 8.786 13.4 B 0.9523
1132 8.83 0.906 B 0.9523
1092 9.16 0.0001 A 0.9523
1015 9.852 0.0689 B 0.9563
1013 9.874 1.48 A 0.9563
1010 9.899 0 A 0.9563
1008 9.922 0.155 A 0.9563
997.7 10.02 0.24 B 0.9563
994.6 10.05 0 B 0.9563
987 10.13 0 A 0.9563
966.2 10.35 1.32 A 0.9563
926.4 10.79 0 A 0.9563
920.2 10.87 0 A 0.9563
894.2 11.18 213 A 0.9563
871.6 11.47 0.422 B 0.9563
869.3 11.5 0.0131 B 0.9563
824.6 12.13 0 A 0.9563
816.4 12.25 0.507 A 0.9563
799.3 12.51 18.9 B 0.9563
787.7 12.7 2.26 B 0.9563
786.7 12.71 34.8 B 0.9563
761.2 13.14 0.0985 B 0.9563
758 13.19 1.19 B 0.9563
690.6 14.48 1.6 A 0.9563
678.6 14.74 0.0353 B 0.9563
673.6 14.84 0 A 0.9563
671.9 14.88 0 A 0.9563
670.3 14.92 0.0026 A 0.9563
660.1 15.15 0.1 B 0.9563
639.4 15.64 1.31 B 0.9563
638.6 15.66 0.484 B 0.9563
630.8 15.85 0 A 0.9563
551.8 18.12 25 A 0.9563
543.4 18.4 0.0465 B 0.9563
495.6 20.18 0 A 0.9563
487.1 20.53 0.494 A 0.9563
483.7 20.67 0 A 0.9563
474.9 21.06 0.0022 A 0.9563
466.5 21.44 0.168 B 0.9563
458.6 21.8 0.696 A 0.9563
429.2 23.3 0.421 B 0.9563
428.6 23.33 0.406 B 0.9563
382.2 26.16 0 A 0.9563
377.4 26.49 3.3 B 0.9563
377.1 26.52 0.65 B 0.9563
358.4 27.9 0.312 A 0.9563
354.2 28.24 1.09 B 0.9563
333.7 29.97 0.0001 A 0.9563
298.4 33.51 1.5 B 0.9563
290.5 34.42 2.07 B 0.9563
277.8 36 0.0516 A 0.9563
251.5 39.75 30.8 A 0.9563
238.1 41.99 0 A 0.9563
209.4 47.75 0.087 B 0.9563
156.2 64.01 0.0056 B 0.9563
110.5 90.49 1.39 B 0.9563
99.15 100.9 2.84 A 0.9563
91.13 109.7 2.7 B 0.9563
84.09 118.9 0.319 A 0.9563
40.21 248.7 0 A 0.9563

Vibrations

Note(s):


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


3,139 species present in version 3.00 of the theoretical database (Aug 18, 2017)