Ethylene, 1,2-dichloro-, (E)-

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Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Takehiko Shimanouchi

Symmetry:   C2h     Symmetry Number σ = 2


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

ag 1 CH str 3073  C  ia 3073 S p liq.
ag 2 CC str 1578  C  ia 1578 S p liq.
ag 3 CH bend 1274  C  ia 1274 S p liq.
ag 4 CCl str 846  C  ia 846 S p liq.
ag 5 CCCl deform 350  C  ia 350 S p liq.
au 6 CH bend 900  B 899.8 VS gas  ia
au 7 Torsion 227  C 227 M gas  ia
bg 8 CH bend 763  B  ia 763 M dp liq.
bu 9 CH str 3090  C 3090 S gas  ia
bu 10 CH bend 1200  B 1200 S gas  ia
bu 11 CCl str 828  B 828 VS gas  ia
bu 12 CCCl deform 250  D 250 W gas  ia

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
iaInactive
pPolarized
dpDepolarized
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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