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 1784
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3115 3.21 6.06 A 0.9595
3103 3.223 39.2 A 0.9595
3098 3.227 4.44 A 0.9595
3088 3.239 3.73 A 0.9595
3080 3.247 59.2 A 0.9595
3079 3.247 63.3 A 0.9595
3071 3.256 48.6 A 0.9595
3070 3.257 59.8 A 0.9595
3062 3.266 10.3 A 0.9595
3059 3.269 18.4 A 0.9595
3058 3.27 19.7 A 0.9595
3055 3.274 5.57 A 0.9595
3054 3.274 3.29 A 0.9595
3052 3.277 1.95 A 0.9595
3051 3.277 0.0419 A 0.9595
3050 3.279 9.19 A 0.9595
3047 3.281 1.61 A 0.9595
1604 6.233 3.41 A 0.9523
1582 6.32 3.47 A 0.9523
1576 6.346 9.9 A 0.9523
1560 6.409 0.338 A 0.9523
1553 6.44 6.88 A 0.9523
1543 6.48 6.33 A 0.9523
1531 6.533 13.4 A 0.9523
1519 6.581 4.23 A 0.9523
1514 6.606 5.01 A 0.9523
1504 6.651 6.76 A 0.9523
1479 6.759 3.15 A 0.9523
1474 6.783 0.978 A 0.9523
1461 6.842 3.47 A 0.9523
1445 6.92 1.18 A 0.9523
1433 6.981 0.916 A 0.9523
1426 7.012 1.25 A 0.9523
1414 7.072 2.11 A 0.9523
1410 7.091 1.53 A 0.9523
1404 7.123 4.47 A 0.9523
1384 7.227 4.47 A 0.9523
1375 7.275 0.331 A 0.9523
1349 7.414 0.919 A 0.9523
1343 7.449 0.258 A 0.9523
1342 7.452 0.499 A 0.9523
1333 7.5 3.35 A 0.9523
1316 7.596 2.47 A 0.9523
1313 7.614 1.21 A 0.9523
1299 7.696 2.23 A 0.9523
1282 7.803 1.55 A 0.9523
1268 7.883 0.959 A 0.9523
1243 8.045 2.08 A 0.9523
1238 8.076 2.73 A 0.9523
1230 8.133 1.96 A 0.9523
1219 8.206 2.77 A 0.9523
1217 8.216 1.3 A 0.9523
1199 8.338 5.41 A 0.9523
1192 8.388 0.763 A 0.9523
1187 8.425 3.7 A 0.9523
1180 8.472 4.55 A 0.9523
1173 8.522 3.38 A 0.9523
1157 8.645 0.0419 A 0.9523
1152 8.68 1.51 A 0.9523
1139 8.776 0.763 A 0.9523
1116 8.959 1.51 A 0.9523
1105 9.053 0.0142 A 0.9523
1086 9.211 0.94 A 0.9523
1078 9.278 2.45 A 0.9523
1060 9.433 1.37 A 0.9523
1041 9.602 2.2 A 0.9563
1008 9.918 0.734 A 0.9563
997.4 10.03 2.55 A 0.9563
978.5 10.22 0.7 A 0.9563
976.7 10.24 0.162 A 0.9563
970.1 10.31 0.353 A 0.9563
968.7 10.32 0.964 A 0.9563
963.3 10.38 0.101 A 0.9563
951.3 10.51 1.59 A 0.9563
944.4 10.59 0.563 A 0.9563
905.9 11.04 5.62 A 0.9563
899.1 11.12 4.84 A 0.9563
891 11.22 6.66 A 0.9563
885.8 11.29 35 A 0.9563
879.5 11.37 14.6 A 0.9563
854.6 11.7 2.07 A 0.9563
842 11.88 70.8 A 0.9563
820.3 12.19 0.371 A 0.9563
818.8 12.21 1.12 A 0.9563
815.9 12.26 4.09 A 0.9563
814 12.28 0.856 A 0.9563
804.2 12.43 7.45 A 0.9563
796.5 12.56 3.89 A 0.9563
789.2 12.67 3.27 A 0.9563
785.3 12.73 35.8 A 0.9563
765.7 13.06 11.3 A 0.9563
759.5 13.17 0.42 A 0.9563
755.6 13.24 7.2 A 0.9563
747.8 13.37 44.7 A 0.9563
737.1 13.57 2.1 A 0.9563
727.3 13.75 9.97 A 0.9563
701.4 14.26 22.9 A 0.9563
678.8 14.73 2.14 A 0.9563
655.7 15.25 1.64 A 0.9563
638.3 15.67 2.66 A 0.9563
631.9 15.82 0.346 A 0.9563
619.4 16.15 0.122 A 0.9563
602.3 16.6 2.52 A 0.9563
579.7 17.25 1.97 A 0.9563
573.7 17.43 0.189 A 0.9563
566.5 17.65 0.83 A 0.9563
553.1 18.08 1.38 A 0.9563
536 18.66 0.771 A 0.9563
531 18.83 1.82 A 0.9563
525.8 19.02 1.56 A 0.9563
517.6 19.32 4.16 A 0.9563
505.3 19.79 2.51 A 0.9563
503.2 19.87 1.03 A 0.9563
488.9 20.45 0.591 A 0.9563
478.5 20.9 0.0423 A 0.9563
474.1 21.09 1.3 A 0.9563
471 21.23 1.71 A 0.9563
441.5 22.65 2.12 A 0.9563
432.8 23.11 0.758 A 0.9563
411.7 24.29 0.514 A 0.9563
386 25.91 0.305 A 0.9563
366.5 27.28 1.66 A 0.9563
339.8 29.43 0.466 A 0.9563
336.4 29.72 0.393 A 0.9563
294.2 33.99 0.106 A 0.9563
269.3 37.14 1.07 A 0.9563
232 43.1 0.464 A 0.9563
225.6 44.33 4.67 A 0.9563
208.8 47.89 1.07 A 0.9563
202.1 49.48 2.6 A 0.9563
189.2 52.86 0.229 A 0.9563
162 61.74 0.905 A 0.9563
157.2 63.61 0.731 A 0.9563
119.4 83.77 0.0236 A 0.9563
84.36 118.5 0.311 A 0.9563
62.41 160.2 0.0927 A 0.9563
42.47 235.5 0.0495 A 0.9563
31.25 320 0.111 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)