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cis-1,2-Dichloroethylene-d2


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:   C2nu     Symmetry Number sigma = 2


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

a1 1 CD str 2325  C 2325 S liq.
a1 2 CC str 1575  C 1575 S gas 1570 S liq.
a1 3 CD bend 850  C 850 M liq.
a1 4 CCl str 700  C 700 S gas 689 S liq.
a1 5 CCCl deform 171  C 171 S liq.
a2 6 CD bend 686  E  ia CF
a2 7 Torsion 368  C  ia 368 M liq.
b1 8 CD str 2280  B 2280 gas 2280 S liq.
b1 9 CD bend 1051  B 1051 gas 1040 VS liq.
b1 10 CCl str 766  B 766 gas 761 VS liq.
b1 11 CCCl deform 558  C 558 S liq.
b2 12 CD bend 540  C 540 S liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
iaInactive
CFCalculated frequency
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
E15~30 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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