Chlorocyanoacetylene


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:   C     Symmetry Number σ = 1


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

σ+ 1 CN str 2297  C 2297 VS gas 2290 VS p solid solid
σ+ 2 C≡C str 2194  B 2194 W gas 2196 M p solid solid
σ+ 3 C-C str 1093  C 1093 S gas 1103 W p solid solid
σ+ 4 CCl str 527  B 527 M gas 530 M p solid solid
π 5 CCN bend 483  B 483 S gas 487 S solid solid
π 6 CCC bend 333  C 333 M gas 338 M solid solid
π 7 CCCl bend 145  D gas 145 VW solid solid

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
pPolarized
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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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