Ethyl radical, 1-hydroxy

Formula: C₂H₅O
Molecular weight: 45.0605
IUPAC Standard InChI: InChI=1S/C2H5O/c1-2-3/h2-3H,1H3
IUPAC Standard InChIKey: GAWIXWVDTYZWAW-UHFFFAOYSA-N
CAS Registry Number: 2348-46-1
Chemical structure:
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Vibrational and/or electronic energy levels

State: ?

Energy (cm^-1)	Med.	References


T_o_d = 33300	gas	Anastasi, Munk, et al., 1989

Additional references: Jacox, 1994, page 376

Notes

Energy separation between the v = 0 levels of the excited and electronic ground states.

Photodissociation threshold

References

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Anastasi, Munk, et al., 1989
Anastasi, C.; Munk, J.; Pagsberg, P.; Simpson, V.J., UV Spectrum and kinetics of the CH3CHOH radicals and their reaction with O2, Chem. Phys. Lett., 1989, 164, 1, 18, https://doi.org/10.1016/0009-2614(89)85195-4 . [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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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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