CH3(CC)2Cl+
- Formula: C5H3Cl+
- Molecular weight: 98.530
- CAS Registry Number: 73061-58-2
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 37200 ± 320 | gas | Heilbronner, Hornung, et al., 1974 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 19820 | gas | A-X | 445 | 650 | Maier, Marthaler, et al., 1980 | ||
Klapstein, Kuhn, et al., 1984 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CC s-stretch | 2123 ± 2 | gas | LF | Klapstein, Kuhn, et al., 1984 | |
4 | CH3 s-deform. | 1296 ± 2 | gas | LF | Klapstein, Kuhn, et al., 1984 | ||
5 | C-C a-stretch | 1207 ± 2 | gas | LF | Klapstein, Kuhn, et al., 1984 | ||
6 | C-C s-stretch | 888 ± 2 | gas | LF | Klapstein, Kuhn, et al., 1984 | ||
7 | CCl stretch | 424 ± 2 | gas | EF LF | Maier, Marthaler, et al., 1980 Klapstein, Kuhn, et al., 1984 | ||
e | 12 | Skel. s-bend | 319 | T | gas | LF | Klapstein, Kuhn, et al., 1984 |
13 | CCCl bend | 235 ± 2 | gas | LF | Klapstein, Kuhn, et al., 1984 | ||
14 | Skel. bend | 87 | T | gas | LF | Klapstein, Kuhn, et al., 1984 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CC s-stretch | 2232 ± 2 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Kuhn, et al., 1984 | |
4 | CH3 deform. | 1334 ± 2 | gas | EF | Klapstein, Kuhn, et al., 1984 | ||
5 | C-C a-stretch | 1320 ± 2 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Kuhn, et al., 1984 | ||
7 | C-Cl stretch | 503 ± 2 | gas | EF | Klapstein, Kuhn, et al., 1984 | ||
e | 13 | CCCl bend | 228 ± 2 | gas | EF | Klapstein, Kuhn, et al., 1984 | |
14 | Skel. bend | 92 ± 2 | T | gas | EF | Klapstein, Kuhn, et al., 1984 | |
Additional references: Jacox, 1994, page 406
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Heilbronner, Hornung, et al., 1974
Heilbronner, E.; Hornung, V.; Maier, J.P.; Kloster-Jensen, E.,
The photoelectron spectra of halodiacetylenes, dihalodiacetylenes, and halomethyldiacetylenes,
J. Am. Chem. Soc., 1974, 96, 4252. [all data]
Maier, Marthaler, et al., 1980
Maier, J.P.; Marthaler, O.; Kloster-Jensen, E.,
à → X band systems of 2X+ (2Π → 2Π, and of CH3???C«58876»C???nX+ (2E → 2E) n = 1,2 with X = Cl, Br,
J. Electron Spectrosc. Relat. Phenom., 1980, 18, 2, 251, https://doi.org/10.1016/0368-2048(80)80051-X
. [all data]
Klapstein, Kuhn, et al., 1984
Klapstein, D.; Kuhn, R.; Maier, J.P.; Misev, L.; Ochsner, M.,
138. Spectroscopic characterization of open-shell cations: Emission and laser excitation spectra of rotationally cooled CH3(-C=C-)2X+, X = Cl, Br,
Helv. Chim. Acta, 1984, 67, 1222. [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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