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 363
scaling factor 0.958

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3086 3.24 0.0008 A1 0.958
3086 3.24 6.46 B1 0.958
3071 3.256 0 A2 0.958
3071 3.256 4.2 B2 0.958
2989 3.346 4.59 A1 0.958
2989 3.346 20.9 B2 0.958
2961 3.377 9.46 A1 0.958
2961 3.377 11.6 B2 0.958
2958 3.381 16.2 B1 0.958
2958 3.381 0 A2 0.958
2930 3.412 25.3 A1 0.958
2930 3.413 9.13 B2 0.958
2864 3.491 0 A2 0.958
2864 3.492 1.21 B1 0.958
2862 3.494 10.3 A1 0.958
2861 3.495 14 B2 0.958
1588 6.296 0.0495 A1 0.958
1507 6.635 27.9 B1 0.958
1494 6.692 179 B2 0.958
1484 6.738 12.3 A1 0.958
1484 6.74 0.491 B2 0.958
1463 6.836 0 A2 0.958
1457 6.862 14 B2 0.958
1453 6.881 13.4 A1 0.958
1453 6.883 0 A2 0.958
1441 6.94 36.9 B1 0.958
1416 7.064 0 A2 0.958
1410 7.093 37.4 B2 0.958
1393 7.181 0.792 A1 0.958
1376 7.266 12.1 B1 0.958
1367 7.315 0 A2 0.958
1358 7.362 0.326 A1 0.958
1349 7.411 12.3 B1 0.958
1348 7.42 10.2 B2 0.958
1321 7.571 0 A2 0.958
1318 7.59 5.76 B1 0.958
1302 7.678 1.13 A1 0.958
1259 7.946 42.3 B2 0.958
1248 8.01 0.439 A1 0.958
1233 8.107 16.8 B2 0.958
1209 8.269 0 A2 0.958
1198 8.346 208 B1 0.958
1191 8.399 38.3 B1 0.958
1191 8.399 0 A2 0.958
1174 8.517 1.08 A1 0.958
1164 8.589 6.08 B1 0.958
1145 8.735 18 B1 0.958
1141 8.763 0 A2 0.958
1126 8.88 0.0188 A1 0.958
1121 8.921 0 A2 0.958
1056 9.474 4.4 A1 0.958
1054 9.487 3.4 B2 0.958
1027 9.733 0 A2 0.958
1023 9.772 4.51 B1 0.958
995.2 10.05 0 A2 0.958
990.8 10.09 0.115 B2 0.958
973.8 10.27 0.0651 B2 0.958
899.7 11.11 17.1 B1 0.958
882.1 11.34 0.215 B2 0.958
880.6 11.36 0.578 A1 0.958
874.7 11.43 1.89 B1 0.958
857.9 11.66 12.9 A1 0.958
849.7 11.77 0 A2 0.958
824.4 12.13 40.6 A1 0.958
820 12.2 0.368 B2 0.958
798.4 12.53 0.096 B1 0.958
782.2 12.78 1.74 B2 0.958
708.6 14.11 5.49 B2 0.958
691.7 14.46 0 A2 0.958
649.1 15.41 3.65 A1 0.958
616.9 16.21 0 A2 0.958
564.7 17.71 0.0976 A1 0.958
549.3 18.21 0.969 B2 0.958
524.9 19.05 2.37 B1 0.958
510.8 19.58 1.35 A1 0.958
476.1 21 0.0714 B2 0.958
455.2 21.97 2.97 B1 0.958
454.5 22 0 A2 0.958
433.3 23.08 1.16 B2 0.958
413.8 24.16 0 A2 0.958
385.4 25.95 0.0353 A1 0.958
321.6 31.1 0.756 B2 0.958
319.4 31.31 1.26 B1 0.958
295.2 33.88 0 A2 0.958
265.7 37.64 3.02 A1 0.958
200.2 49.94 0.234 B2 0.958
165.9 60.29 4.33 A1 0.958
122.3 81.78 0.982 B1 0.958
85.57 116.9 0.197 A1 0.958
80.08 124.9 0 A2 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)