(CH2)3C=C=Se


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: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

CH stretch 2967 s Ar IR Sander and Chapman, 1985
CH stretch 2863 s Ar IR Sander and Chapman, 1985
1757 m Ar IR Sander and Chapman, 1985
CCSe a-stretch 1746 vs Ar IR Sander and Chapman, 1985
1432 w Ar IR Sander and Chapman, 1985
1232 m Ar IR Sander and Chapman, 1985

Additional references: Jacox, 1994, page 419

Notes

wWeak
mMedium
sStrong
vsVery strong

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.

Sander and Chapman, 1985
Sander, W.W.; Chapman, O.L., Propadieneselone, J. Org. Chem., 1985, 50, 4, 543, https://doi.org/10.1021/jo00204a027 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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