Bromochloromethane-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:   C1     Symmetry Number σ = 1


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

a 1 CH str 3031  C 3031 S liq. 3024 S p liq.
a 2 CD str 2252  C 2252 M liq. 2246 S p liq.
a 3 CH bend 1262  C 1262 S liq. 1264 W p liq.
a 4 CH bend 1188  B 1188 M gas 1179 W p liq.
a 5 CD bend 868  B 868 M gas 867 W liq.
a 6 CD bend 746  B 746 W gas 743 VW liq.
a 7 CCl str 711  B 711 S gas 707 M p liq.
a 8 CBr str 607  C 607 W gas 586 S p liq.
a 9 CBrCl scis 228  C 228 S p liq.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
VWVery weak
pPolarized
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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