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Bromopropadiene


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: T. Shimanouchi

Symmetry:   Cs     Symmetry Number sigma = 1


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

a' 1 CH str 3080  C 3080 M gas 3060 p liq. OV(«nu»11)
a' 2 CH2 s-str 3005  C 3005 M gas 2985 p liq.
a' 3 CCC a-str 1961  C 1961 W gas 1954 p liq.
a' 4 CH2 scis 1432  B 1432 S gas 1422 liq.
a' 5 CH bend 1217  C 1217 VS gas 1209 liq.
a' 6 CCC s-str 1078  C 1078 W gas 1086 p liq.
a' 7 CH2 wag 862  C 862 VS gas 873 dp liq.
a' 8 CBr str 681  C 681 VS gas 667 p liq.
a' 9 CCC deform 603  C 603 W gas
a' 10 CCBr deform 423  C 423 VW solid solid 426 p liq.
a 11 CH2 a-str 3080  C 3080 M gas 3060 p liq. OV(«nu»1)
a 12 CH2 rock 1000  B 1000 W gas
a 13 CH bend 812  B 812 S gas 806 dp liq.
a 14 CCC deform 519  B 519 M gas
a 15 CCCl deform 169  C 169 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
pPolarized
dpDepolarized
OVOverlapped by band indicated in parentheses.
B1~3 cm-1 uncertainty
C3~6 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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