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Propene-d6


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:   D3h     Symmetry Number sigma = 6


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

a1' 1 CD2 s-str 2236  C  ia 2236 VS p liq.
a1' 2 CD2 scis 1274  D  ia 1274 S p liq.
a1' 3 Ring str 956  C  ia 956 S p liq.
a1 4 CD2 twist 800  D 800 ia VW gas  ia CF
a2' 5 CD2 wag 870  D 875 ia sln.  ia CF, OC(«nu»5+«nu»11)
a2 6 CD2 a-str 2336  C 2336 VS gas  ia
a2 7 CD2 rock 614  C 614 W gas  ia
e' 8 CD2 s-str 2211  C 2211 VS gas 2204 W dp liq.
e' 9 CD2 scis 1072  C 1072 S gas 1068 W dp liq.
e' 10 CD2 wag 885  C 885 M gas 884 M dp liq.
e' 11 Ring deform 717  C 717 VS gas 721 M dp liq.
e 12 CD2 a-str 2329  C  ia 2329 S p liq.
e 13 CD2 twist 940  E  ia CF, OC(2«nu»13)
e 14 CD2 rock 528  C  ia 528 W dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
OCFrequency estimated from an overtone or a combination tone indicated in the parentheses.
CFCalculated frequency
C3~6 cm-1 uncertainty
D6~15 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 I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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