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 1818
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3110 3.215 7.71 A 0.9595
3105 3.221 45.7 A 0.9595
3103 3.223 56.9 A 0.9595
3101 3.225 35.1 A 0.9595
3092 3.234 7.08 A 0.9595
3089 3.237 11.3 A 0.9595
3088 3.238 8.92 A 0.9595
3086 3.241 11.5 A 0.9595
3077 3.249 31.6 A 0.9595
3075 3.252 22.5 A 0.9595
3071 3.256 58.5 A 0.9595
3063 3.265 28.7 A 0.9595
3061 3.267 7.32 A 0.9595
3059 3.269 1.52 A 0.9595
3058 3.27 6.96 A 0.9595
3054 3.274 3.13 A 0.9595
3051 3.277 2.4 A 0.9595
1581 6.323 1.61 A 0.9523
1579 6.334 0.991 A 0.9523
1570 6.371 0.772 A 0.9523
1563 6.397 10.7 A 0.9523
1556 6.426 12.5 A 0.9523
1542 6.485 1.49 A 0.9523
1537 6.507 3.52 A 0.9523
1527 6.551 1.26 A 0.9523
1515 6.601 0.665 A 0.9523
1501 6.661 1.81 A 0.9523
1491 6.709 3.34 A 0.9523
1468 6.812 16.5 A 0.9523
1461 6.846 6.38 A 0.9523
1452 6.889 2.68 A 0.9523
1448 6.907 13.3 A 0.9523
1436 6.965 5.37 A 0.9523
1422 7.031 1.05 A 0.9523
1397 7.157 0.969 A 0.9523
1390 7.196 2.38 A 0.9523
1385 7.22 4.33 A 0.9523
1366 7.321 12.8 A 0.9523
1342 7.45 4.16 A 0.9523
1332 7.508 0.425 A 0.9523
1321 7.57 2.1 A 0.9523
1317 7.591 0.341 A 0.9523
1307 7.654 0.426 A 0.9523
1302 7.682 0.511 A 0.9523
1288 7.764 4.54 A 0.9523
1277 7.832 0.742 A 0.9523
1267 7.894 4.7 A 0.9523
1256 7.961 1.25 A 0.9523
1247 8.02 2.68 A 0.9523
1226 8.155 0.617 A 0.9523
1216 8.221 0.19 A 0.9523
1209 8.268 2.6 A 0.9523
1206 8.289 0.373 A 0.9523
1199 8.343 2.53 A 0.9523
1185 8.441 0.577 A 0.9523
1176 8.502 0.269 A 0.9523
1172 8.535 0.442 A 0.9523
1157 8.645 0.288 A 0.9523
1152 8.678 2.6 A 0.9523
1141 8.763 1.35 A 0.9523
1108 9.028 1.65 A 0.9523
1096 9.127 1.16 A 0.9523
1072 9.326 0.975 A 0.9523
1067 9.368 0.57 A 0.9523
1059 9.446 1.05 A 0.9523
1040 9.614 2.11 A 0.9563
1029 9.715 2.76 A 0.9563
1012 9.883 1.91 A 0.9563
994.1 10.06 0.227 A 0.9563
981.8 10.18 0.0143 A 0.9563
972.1 10.29 0.594 A 0.9563
968.1 10.33 0.729 A 0.9563
956.1 10.46 0.101 A 0.9563
951.2 10.51 0.196 A 0.9563
950.3 10.52 0.762 A 0.9563
941.3 10.62 2.65 A 0.9563
905.5 11.04 4.33 A 0.9563
897.8 11.14 7.43 A 0.9563
889.4 11.24 3.39 A 0.9563
883.6 11.32 0.0774 A 0.9563
876.1 11.41 0.831 A 0.9563
866.6 11.54 2.06 A 0.9563
857.8 11.66 0.224 A 0.9563
848.8 11.78 4.59 A 0.9563
826.4 12.1 18.4 A 0.9563
824.2 12.13 11 A 0.9563
814.1 12.28 6.92 A 0.9563
788.6 12.68 27.1 A 0.9563
773.9 12.92 3.32 A 0.9563
768.1 13.02 0.747 A 0.9563
763.5 13.1 15.8 A 0.9563
754.5 13.25 53.6 A 0.9563
752.4 13.29 69.3 A 0.9563
744.9 13.42 18.2 A 0.9563
739.7 13.52 0.224 A 0.9563
738.1 13.55 0.661 A 0.9563
692.2 14.45 0.703 A 0.9563
680.5 14.69 0.147 A 0.9563
674.9 14.82 1.87 A 0.9563
656.4 15.23 0.381 A 0.9563
644.7 15.51 2.75 A 0.9563
640.4 15.61 0.071 A 0.9563
607 16.47 2.14 A 0.9563
598.9 16.7 2.73 A 0.9563
592.5 16.88 1.88 A 0.9563
585.4 17.08 8.55 A 0.9563
574 17.42 1.03 A 0.9563
553.9 18.05 4.75 A 0.9563
544.9 18.35 2.49 A 0.9563
526.5 18.99 0.745 A 0.9563
523.3 19.11 1.97 A 0.9563
519.1 19.27 0.145 A 0.9563
503.5 19.86 2.25 A 0.9563
480.6 20.81 0.293 A 0.9563
472.6 21.16 0.386 A 0.9563
449.1 22.27 2.31 A 0.9563
437.8 22.84 0.1 A 0.9563
434.7 23.01 0.153 A 0.9563
411.1 24.33 0.588 A 0.9563
388.5 25.74 0.55 A 0.9563
369.7 27.05 0.587 A 0.9563
329.2 30.37 0.197 A 0.9563
320.9 31.16 0.2 A 0.9563
312.7 31.98 1.1 A 0.9563
280.4 35.66 0.0676 A 0.9563
268.6 37.23 0.702 A 0.9563
265.7 37.63 0.735 A 0.9563
240 41.67 0.721 A 0.9563
221.5 45.16 0.773 A 0.9563
186.2 53.7 0.125 A 0.9563
181.4 55.13 0.197 A 0.9563
145.5 68.72 0.212 A 0.9563
111.6 89.6 0.143 A 0.9563
102.3 97.77 0.752 A 0.9563
91.77 109 0.956 A 0.9563
68.59 145.8 0.143 A 0.9563
48.83 204.8 0.101 A 0.9563
33.92 294.8 0.0508 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)