H2CCHC(CH3):


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

1454.6 m Xe IR Maier, Lautz, et al., 2000
1421.5 m Xe IR Maier, Lautz, et al., 2000
1402.8 w Xe IR Maier, Lautz, et al., 2000
1354.4 w Xe IR Maier, Lautz, et al., 2000
874.6 m Xe IR Maier, Lautz, et al., 2000
767.1 s Xe IR Maier, Lautz, et al., 2000

Additional references: Jacox, 2003, page 364

Notes

wWeak
mMedium
sStrong

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.

Maier, Lautz, et al., 2000
Maier, G.; Lautz, C.; Senger, S., Ring Opening of 1-Methylcyclopropene and Cyclopropene: Matrix Infrared Spectroscopic Identification of 2-Butene-1,3-diyl and Propene-1,3-diyl, Chem. Eur. J., 2000, 6, 8, 1467, https://doi.org/10.1002/(SICI)1521-3765(20000417)6:8<1467::AID-CHEM1467>3.0.CO;2-8 . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

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