CD3Br+

Formula: CD₃Br⁺
Molecular weight: 97.956
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Vibrational and/or electronic energy levels

State: X

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


a'	1	CD stretch	2165 ± 80		gas	PE	Ragle, Stenhouse, et al., 1970
	2	CD stretch	2091.6	m s	Ne	IR	Lugez, Forney, et al., 1997
	4	Deformation	947 ± 80		gas	PE	Ragle, Stenhouse, et al., 1970
	4	Deformation	948.2	w m	Ne	IR	Lugez, Forney, et al., 1997
a	7	CD₂ a-stretch	2128.1	m	Ne	IR	Lugez, Forney, et al., 1997
	8	Deformation	974.7	m s	Ne	IR	Lugez, Forney, et al., 1997
	9	Deformation	491.8	m	Ne	IR	Lugez, Forney, et al., 1997

Notes

Weak

Medium

Strong

References

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Ragle, Stenhouse, et al., 1970
Ragle, J.L.; Stenhouse, I.A.; Frost, D.C.; McDowell, C.A., Valence-shell ionization potentials of halomethanes by photoelectron spectroscopy. I. CH₃Cl, CH₃Br, CH₃I. Vibrational frequencies and vibronic interaction in CH₃Br⁺ and CH₃Cl⁺, J. Chem. Phys., 1970, 53, 178. [all data]

Lugez, Forney, et al., 1997
Lugez, C.L.; Forney, D.; Jacox, M.E.; Irikura, K.K., The vibrational spectra of molecular ions isolated in solid neon. XIV. CH[sub 3]F[sup +], CH[sub 3]Cl[sup +], CH[sub 3]Br[sup +], and their ylidion isomers, J. Chem. Phys., 1997, 106, 2, 489, https://doi.org/10.1063/1.473390 . [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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