CH2CHO-
- Formula: C2H3O-
- Molecular weight: 43.0452
- CAS Registry Number: 64723-93-9
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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: Dip
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 14712.747 ± 0.005 | gas | Jackson, Hiberty, et al., 1981 | |||||
Mead, Lykke, et al., 1984 | |||||||
Mullin, Murray, et al., 1992 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 14725 ± 10 | gas | Ellison, Engleking, et al., 1982 | |||||
Alconcel, Deyerl, et al., 1999 | |||||||
Yacovitch, Garand, et al., 2009 | |||||||
State: Dip.
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | C-C stretch | 1143 | gas | PD | Mead, Lykke, et al., 1984 | ||
CCO bend | 499 | gas | PD | Mead, Lykke, et al., 1984 | |||
a | Torsion | 102 | H | gas | PD | Mead, Lykke, et al., 1984 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CCO bend | 525.82 | gas | PD | Mead, Lykke, et al., 1984 Mullin, Murray, et al., 1992 Yacovitch, Garand, et al., 2009 | ||
a | 10 | CH2 wag | 813 | T | gas | PE | Yacovitch, Garand, et al., 2009 |
11 | CH wag | 358 | T | gas | PE | Yacovitch, Garand, et al., 2009 | |
Torsion | 375 | T | gas | PD | Mead, Lykke, et al., 1984 Yacovitch, Garand, et al., 2009 | ||
Additional references: Jacox, 1994, page 320; Jacox, 1998, page 314; Jacox, 2003, page 319; Mullin, Murray, et al., 1993
Notes
H | (1/2)(2ν) |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
d | Photodissociation threshold |
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.
Jackson, Hiberty, et al., 1981
Jackson, R.L.; Hiberty, P.C.; Brauman, J.I.,
Threshold Resonances in the Electron Photodetachment spectrum of Acetaldehyde Anion. Evidence for a low-lying Dipole Supported State.,
J. Chem. Phys., 1981, 74, 7, 3705, https://doi.org/10.1063/1.441598
. [all data]
Mead, Lykke, et al., 1984
Mead, R.D.; Lykke, K.R.; Lineberger, W.C.; Marks, J.; Brauman, J.I.,
Spectroscopy and Dynamics of the Dipole-Bound State of Acetaldehyde Enolate.,
J. Chem. Phys., 1984, 81, 11, 4883., https://doi.org/10.1063/1.447515
. [all data]
Mullin, Murray, et al., 1992
Mullin, A.S.; Murray, K.K.; Schulz, C.P.; Szaflarski, D.M.; Lineberger, W.C.,
Autodetachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH2CHO-,
Chem. Phys., 1992, 166, 1-2, 207, https://doi.org/10.1016/0301-0104(92)87019-6
. [all data]
Ellison, Engleking, et al., 1982
Ellison, G.B.; Engleking, P.C.; Lineberger, W.C.,
Photoelectron spectroscopy of alkoxide and enolate negative ions,
J. Phys. Chem., 1982, 86, 4873. [all data]
Alconcel, Deyerl, et al., 1999
Alconcel, L.S.; Deyerl, H.-J.; Zengin, V.; Continetti, R.E.,
Structure and Energetics of Vinoxide and the X(,
J. Phys. Chem. A, 1999, 103, 46, 9190, https://doi.org/10.1021/jp992126s
. [all data]
Yacovitch, Garand, et al., 2009
Yacovitch, T.I.; Garand, E.; Neumark, D.M.,
Slow photoelectron velocity-map imaging spectroscopy of the vinoxide anion,
J. Chem. Phys., 2009, 130, 24, 244309, https://doi.org/10.1063/1.3157208
. [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]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [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]
Mullin, Murray, et al., 1993
Mullin, A.S.; Murray, K.K.; Schulz, C.P.; Lineberger, W.C.,
Autodetachment dynamics of acetaldehyde enolate anion, CH2CHO-,
J. Phys. Chem., 1993, 97, 40, 10281, https://doi.org/10.1021/j100142a005
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.