Dimethylcadmium-d6


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:   D3h'(G+36)     Symmetry Number sigma = 6


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

a1' 1 CD3 s-str 2112  C  ia 2112 S p liq. Free rotation
a1' 2 CD3 s-deform 873  C  ia 873 S p liq. Free rotation
a1' 3 CCd s-str 419  C  ia 419 S p liq. Free rotation
a1 4 Torsion  ia  ia Free rotation
a2 5 CD3 s-str 2120  C 2120 S gas  ia Free rotation
a2 6 CD3 s-deform 900  C 900 W gas  ia Free rotation
a2 7 CCd a-str 492  C 492 S gas  ia Free rotation
e' 8 CD3 d-str 2229  C 2229 S gas 2214 M dp liq. Free rotation
e' 9 CD3 d-deform 1047  D 1047 W liq. Free rotation
e' 10 CD3 rock 538  C 538 S gas Free rotation
e' 11 CCdC deform 109  D 109 sh liq. Free rotation
e 12 CD3 d-str 2080  D 2080 gas 2086 sh liq. Free rotation
e 13 CD3 d-deform 1126  C 1126 liq. Free rotation
e 14 CD3 rock 476  C 476 M dp liq. Free rotation

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
iaInactive
shShoulder
pPolarized
dpDepolarized
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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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