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Dichloromethane-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 3024  B 3024 gas 3019 M p liq.
a' 2 CD str 2249  B 2249 gas 2246 M p liq.
a' 3 CH bend 1282  B 1282 gas 1276 VW liq.
a' 4 CD bend 778  C 778 liq. 779 W p liq.
a' 5 CCl2 s-str 692  B 692 gas 682 S p liq.
a' 6 CCl2 scis 283  B 283 M p liq.
a 7 CH bend 1223  A 1222.9 liq. 1221 VW liq.
a 8 CD bend 890  A 889.8 liq. 886 VW liq.
a 9 CCl2 a-str 738  B 738 liq. 725 W dp liq.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
VWVery weak
pPolarized
dpDepolarized
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 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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