1-Chloro-1,3-butadiyne


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 CH str 3327  C 3327 VS gas
σ+ 2 C≡C a-str 2252  C 2252 VS gas
σ+ 3 C≡C s-str 2071  C 2071 M gas
σ+ 4 C-C str 1093  C 1093 S gas
σ+ 5 CCl str 525  C 525 S gas
π 6 CH bend 621  B 621 VS gas
π 7 CCCC a-bend 463  B 463 S gas
π 8 CCCC s-bend 335  C 335 M gas
π 9 CCCl bend 133  E 133 gas OC196979)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
OCFrequency estimated from an overtone or a combination tone indicated in the parentheses.
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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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