MeN radical
- Formula: CH3N
- Molecular weight: 29.0412
- CAS Registry Number: 27770-42-9
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, NIST Free Links, 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: John E. Bartmess
View reactions leading to CH3N+ (ion structure unspecified)
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.0220 ± 0.0090 | LPES | Travers, Cowles, et al., 1999 | For MeN., singlet 1.352 eV up from triplet |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, NIST Free Links, 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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 31830.913 ± 0.012 | gas | A-X | 288 | 356 | Franken, Perner, et al., 1970 | ||
Carrick and Engelking, 1984 | |||||||
Carrick, Brazier, et al., 1987 | |||||||
Chappell and Engelking, 1988 | |||||||
Brazier, Carrick, et al., 1992 | |||||||
Shang, Yu, et al., 1995 | |||||||
Shang, Gao, et al., 1997 | |||||||
To = 31576 ± 20 | N2 | A-X | 281 | 317 | Ferrante, 1987 | ||
Ferrante, 1991 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CH3 stretch | 2943 | gas | LF | Shang, Yu, et al., 1995 Shang, Gao, et al., 1997 | |
2 | CH3 deform. | 1239 | gas | LF | Shang, Yu, et al., 1995 | ||
2 | CH3 deform. | 1166 | T | N2 | AB | Ferrante, 1991 | |
3 | CN stretch | 758 ± 4 | gas | UV | Franken, Perner, et al., 1970 Carrick and Engelking, 1984 | ||
3 | CN stretch | 755 ± 22 | N2 | AB | Ferrante, 1987 Ferrante, 1991 | ||
e | 5 | CH3 deform. | 1500 | T | gas | LF | Shang, Yu, et al., 1995 |
6 | CH3 rock | 728 ± 4 | gas | EM | Chappell and Engelking, 1988 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 10905 ± 90 | gas | Travers, Cowles, et al., 1999, 2 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CH s-stretch | 2943 ± 4 | gas | EM | Carrick and Engelking, 1984 Chappell and Engelking, 1988 | |
2 | CH3 deform. | 1349 ± 4 | gas | EM | Carrick and Engelking, 1984 Chappell and Engelking, 1988 | ||
3 | CN stretch | 1040 ± 4 | gas | EM | Carrick and Engelking, 1984 Chappell and Engelking, 1988 Shang, Gao, et al., 1997 | ||
3 | CN stretch | 1029 | N2 | AB | Ferrante, 1987 | ||
e | 4 | CH3 a-stretch | 2989 ± 4 | gas | EM | Chappell and Engelking, 1988 | |
5 | CH3 deform. | 1490 ± 4 | gas | EM | Chappell and Engelking, 1988 | ||
6 | CH3 rock | 903 ± 8 | gas | EM | Carrick and Engelking, 1984 Chappell and Engelking, 1988 | ||
Additional references: Jacox, 1994, page 234; Jacox, 1998, page 269; Jacox, 2003, page 256; Ying, Xia, et al., 1996
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Travers, Cowles, et al., 1999
Travers, M.J.; Cowles, D.C.; Clifford, E.P.; Ellison, G.B.; Engelking, P.C.,
Photoelectron spectroscopy of the CH3N- ion,
J. Chem. Phys., 1999, 111, 12, 5349-5360, https://doi.org/10.1063/1.479795
. [all data]
Franken, Perner, et al., 1970
Franken, Th.; Perner, D.; Bosnali, M.W.,
Z. Naturforsch., 1970, 25a, 151. [all data]
Carrick and Engelking, 1984
Carrick, P.G.; Engelking, P.C.,
The electronic emission spectrum of methylnitrene,
J. Chem. Phys., 1984, 81, 4, 1661, https://doi.org/10.1063/1.447891
. [all data]
Carrick, Brazier, et al., 1987
Carrick, P.G.; Brazier, C.R.; Bernath, P.F.; Engelking, P.C.,
The structure of the methylnitrene radical,
J. Am. Chem. Soc., 1987, 109, 17, 5100, https://doi.org/10.1021/ja00251a008
. [all data]
Chappell and Engelking, 1988
Chappell, E.L.; Engelking, P.C.,
Methylnitrene free radical. Ground state vibrational fundamentals and harmonic force field from jet-cooled emission spectra of the A 3E--X 3A2 band system,
J. Chem. Phys., 1988, 89, 10, 6007, https://doi.org/10.1063/1.455415
. [all data]
Brazier, Carrick, et al., 1992
Brazier, C.R.; Carrick, P.G.; Bernath, P.F.,
Rotational analysis of the 000 band of the A 3E--X 3A2 system of methylnitrene,
J. Chem. Phys., 1992, 96, 2, 919, https://doi.org/10.1063/1.462113
. [all data]
Shang, Yu, et al., 1995
Shang, H.; Yu, C.; Ying, L.; Zhao, X.,
Investigation of the A 3E↔X 3A2 system of methylnitrene radical by laser spectroscopy,
J. Chem. Phys., 1995, 103, 11, 4418, https://doi.org/10.1063/1.470682
. [all data]
Shang, Gao, et al., 1997
Shang, H.; Gao, R.; Ying, L.; Zhao, X.; Tang, Y.,
Laser induced dispersed fluorescence spectra of CH3N radical and the lifetime of its Ã3E state,
Chem. Phys. Lett., 1997, 267, 3-4, 345, https://doi.org/10.1016/S0009-2614(97)00091-2
. [all data]
Ferrante, 1987
Ferrante, R.F.,
Spectroscopy of matrix-isolated methylnitrene,
J. Chem. Phys., 1987, 86, 1, 25, https://doi.org/10.1063/1.452775
. [all data]
Ferrante, 1991
Ferrante, R.F.,
Vibrational frequencies in the A 3E state of methylnitrene,
J. Chem. Phys., 1991, 94, 6, 4678, https://doi.org/10.1063/1.460600
. [all data]
Travers, Cowles, et al., 1999, 2
Travers, M.J.; Cowles, D.C.; Clifford, E.P.; Ellison, G.B.; Engelking, P.C.,
Photoelectron spectroscopy of the CH[sub 3]N[sup -] ion,
J. Chem. Phys., 1999, 111, 12, 5349, https://doi.org/10.1063/1.479795
. [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]
Ying, Xia, et al., 1996
Ying, L.; Xia, Y.; Shang, H.; Zhao, X.; Tang, Y.,
Photodissociation of methylazide: Observation of triplet methylnitrene radical,
J. Chem. Phys., 1996, 105, 14, 5798, https://doi.org/10.1063/1.472423
. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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