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cis-1,2-Dichloroethylene-d1


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:   Cs     Symmetry Number sigma = 1


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

a' 1 CH str 3076  C 3076 S liq. 3078 VS liq.
a' 2 CD str 2306  C 2306 S gas 2299 VS liq.
a' 3 CC str 1562  C 1562 S gas 1553 S liq.
a' 4 CH bend 1253  C 1253 VS gas 1245 M liq.
a' 5 CD bend 957  C 957 VS gas 950 M liq.
a' 6 CCl str 788  B 788 VS gas 781 W liq.
a' 7 CCl str 711  C 711 VS gas 703 VS liq.
a' 8 CCl bend 558  C 558 S gas 561 S liq.
a' 9 CCl bend 175  D 175 VS liq.
a 10 CH bend 822  C 822 VS gas 817 W liq.
a 11 CD bend 589  C 589 VS gas 590 W liq.
a 12 Torsion 387  C 387 S liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
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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