CH3CH2S
- Formula: C2H5S
- Molecular weight: 61.126
- CAS Registry Number: 14836-22-7
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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 | ||
---|---|---|---|---|---|---|---|
To = 23519.6 | gas | B-X | 390 | 600 | Black and Jusinski, 1987 | ||
Hung, Shen, et al., 1996 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CH2 wag | 1158.9 | gas | LF | Hung, Shen, et al., 1996 | ||
CC stretch | 1054.6 | gas | LF | Hung, Shen, et al., 1996 | |||
CH3 wag | 862.8 | gas | LF | Hung, Shen, et al., 1996 | |||
CS stretch | 420.5 | gas | LF | Black and Jusinski, 1987 Hung, Shen, et al., 1996 | |||
CCS bend | 256.0 | gas | LF | Hung, Shen, et al., 1996 | |||
a | CH2 twist | 1203.3 | gas | LF | Hung, Shen, et al., 1996 | ||
CH2 rock | 718.4 | gas | LF | Hung, Shen, et al., 1996 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 240 ± 30 | gas | Cheung, Hsu, et al., 1998 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | CH3 s-stretch | 2950 | T | gas | LF | Hung, Shen, et al., 1996 | |
CH2 bend | 1470 ± 10 | gas | LF | Hung, Shen, et al., 1996 | |||
CH2 wag | 1257 ± 10 | gas | LF | Hung, Shen, et al., 1996 | |||
CC stretch | 1075 ± 10 | gas | LF | Hung, Shen, et al., 1996 | |||
CH3 wag | 957 ± 15 | gas | LF | Hung, Shen, et al., 1996 | |||
CS stretch | 672.4 | gas | LF | Black and Jusinski, 1987 Hung, Shen, et al., 1996 | |||
CCS bend | 296.0 | gas | LF | Hung, Shen, et al., 1996 | |||
a | CH3 a-stretch | 3050 | T | gas | LF | Hung, Shen, et al., 1996 | |
CH2 twist | 1290 ± 10 | gas | LF | Hung, Shen, et al., 1996 | |||
CH3 wag | 890 ± 10 | gas | LF | Hung, Shen, et al., 1996 | |||
CH2 rock | 478.3 | gas | LF | Hung, Shen, et al., 1996 | |||
Torsion | 271.9 | gas | LF | Hung, Shen, et al., 1996 | |||
Additional references: Jacox, 1994, page 376; Jacox, 1998, page 337; Jacox, 2003, page 353
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, 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.
Black and Jusinski, 1987
Black, G.; Jusinski, L.E.,
Laser-induced fluorescence of C2H5S radicals,
Chem. Phys. Lett., 1987, 136, 3-4, 241, https://doi.org/10.1016/0009-2614(87)80244-0
. [all data]
Hung, Shen, et al., 1996
Hung, W.-C.; Shen, M.-Y.; Yu, C.-H.; Lee, Y.-P.,
Vibronic analysis of the B 2A´--X 2A´´ laser-induced fluorescence of jet-cooled C2H5S,
J. Chem. Phys., 1996, 105, 14, 5722, https://doi.org/10.1063/1.472543
. [all data]
Cheung, Hsu, et al., 1998
Cheung, Y.-S.; Hsu, C.-W.; Ng, C.Y.,
Non-resonant two photon pulsed field ionization photoelectron study of CH3CH2S formed in the photodissociation of CH3CH2SH,
J. Electron Spectrosc. Relat. Phenom., 1998, 97, 1-2, 115, https://doi.org/10.1016/S0368-2048(98)00262-X
. [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]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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