D2CCS
- Formula: C2D2S
- Molecular weight: 60.115
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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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18002 | T | gas | A-X | 450 | 550 | Clouthier, 1987 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | C=C stretch | 1400 | gas | AB | Clouthier, 1987 | |
8 | CCS bend | 256 | T | gas | AB | Clouthier, 1987 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CD2 s-stretch | 2237.48 | gas | IR | Jarman and Kroto, 1991 | |
1 | CD2 s-stretch | 2229 | Ar | IR | Krantz and Laureni, 1974 Torres, Safarik, et al., 1984 | ||
2 | C=C stretch | 1740 | gas | IR | Jarman and Kroto, 1991 | ||
2 | C=C stretch | 1738 | vs | Ar | IR | Krantz and Laureni, 1974 Torres, Safarik, et al., 1984 | |
3 | CD2 scissors | 1030 | Ar | IR | Torres, Safarik, et al., 1984 | ||
4 | C=S stretch | 755 | Ar | IR | Torres, Safarik, et al., 1984 | ||
b1 | 5 | D2C=C OPLA | 558.04 | gas | IR | Jarman and Kroto, 1991 | |
5 | D2C=C OPLA | 555 | s | Ar | IR | Krantz and Laureni, 1974 Torres, Safarik, et al., 1984 | |
6 | CCS bend | 375 | Ar | IR | Torres, Safarik, et al., 1984 | ||
b2 | 7 | CD2 a-stretch | 2330 | Ar | IR | Torres, Safarik, et al., 1984 | |
8 | CD2 rock | 775 | Ar | IR | Torres, Safarik, et al., 1984 | ||
9 | CCS bend | 308 | Ar | IR | Torres, Safarik, et al., 1984 | ||
Notes
s | Strong |
vs | Very strong |
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.
Clouthier, 1987
Clouthier, D.J.,
The electronic spectrum of thioketene and the excited-state structure of ketene,
J. Phys. Chem., 1987, 91, 6, 1354, https://doi.org/10.1021/j100290a016
. [all data]
Jarman and Kroto, 1991
Jarman, C.N.; Kroto, H.W.,
J. Chem. Soc., 1991, Faraday Trans. 87, 1815. [all data]
Krantz and Laureni, 1974
Krantz, A.; Laureni, J.,
Matrix photolysis of 1,2,3-thiadiazole. Possible involvement of thiirene,
J. Am. Chem. Soc., 1974, 96, 21, 6768, https://doi.org/10.1021/ja00828a043
. [all data]
Torres, Safarik, et al., 1984
Torres, M.; Safarik, I.; Clement, A.; Gosavi, R.K.; Strausz, O.P.,
The vibrational spectra of thioketene and deuterothioketenes,
Can. J. Chem., 1984, 62, 12, 2777, https://doi.org/10.1139/v84-471
. [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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