Thiocarbonyl bromochloride


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 σ = 1


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

a' 1 CS str 1130  C 1130 S gas 1125 W p liq.
a' 2 CCl str 764  C 764 S gas 761 W liq.
a' 3 CBr str 438  C 438 M gas 437 S p liq.
a' 4 CBrCl deform 256  D 256 W liq. 257 M p liq.
a' 5 CS deform 222  D 222 W liq. 222 M p liq.
a 6 op-Bend 405  E CF

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
pPolarized
CFCalculated frequency
C3~6 cm-1 uncertainty
D6~15 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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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