Disulfur monoxide
- Formula: OS2
- Molecular weight: 80.129
- IUPAC Standard InChIKey: TXKMVPPZCYKFAC-UHFFFAOYSA-N
- CAS Registry Number: 20901-21-7
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.584 ± 0.005 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.8770 ± 0.0080 | LPES | Nimlos and Ellison, 1986 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.584 ± 0.005 | PIPECO | Norwood and Ng, 1989 | LL |
10.58 ± 0.01 | PI | Berkowitz, Eland, et al., 1977 | LLK |
10.53 ± 0.02 | PE | Frost, Lee, et al., 1973 | LLK |
10.52 | PE | Bock, Solouki, et al., 1973 | LLK |
10.62 | PE | McDowell, 1972 | LLK |
10.3 ± 0.1 | EI | Hagemann, 1962 | RDSH |
10.52 | PE | Rosmus, Dacre, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
OS+ | 13.745 ± 0.006 | S | PI | Berkowitz, Eland, et al., 1977 | LLK |
SO+ | 14.5 ± 0.2 | S | EI | Hagemann, 1962 | RDSH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, 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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 29687.72 | gas | C-X | 250 | 395 | Jones, 1950 | ||
Lakshminarayana, 1975 | |||||||
Hallin, Merer, et al., 1977 | |||||||
Chiu, Sung, et al., 1982 | |||||||
Tsukiyama, Kobayashi, et al., 1984 | |||||||
Clouthier and Rutherford, 1988 | |||||||
Zhang, Dupre, et al., 1995 | |||||||
Muller, Vaccaro, et al., 1999 | |||||||
To = 29285 ± 20 | Xe | C-X | 280 | 342 | Phillips, Smith, et al., 1969 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | SO stretch | 1033.9 ± 0.6 | gas | AB LF | Hallin, Merer, et al., 1977 Tsukiyama, Kobayashi, et al., 1984 Clouthier and Rutherford, 1988 Muller, Vaccaro, et al., 1999 | |
2 | Bend | 253.8 ± 0.6 | gas | AB LF | Hallin, Merer, et al., 1977 Tsukiyama, Kobayashi, et al., 1984 Clouthier and Rutherford, 1988 Muller, Vaccaro, et al., 1999 | ||
3 | SS stretch | 410.6 | gas | AB LF | Lakshminarayana, 1975 Hallin, Merer, et al., 1977 Tsukiyama, Kobayashi, et al., 1984 Clouthier and Rutherford, 1988 Zhang, Dupre, et al., 1995 Muller, Vaccaro, et al., 1999 | ||
3 | SS stretch | 415 ± 20 | Xe | AB | Phillips, Smith, et al., 1969 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13943 | gas | a-X | 430 | 670 | Dixon, Haner, et al., 1977 | ||
Tsukiyama, Kobayashi, et al., 1984 | |||||||
Clouthier, 1987 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | SO stretch | 1089 | gas | AB | Dixon, Haner, et al., 1977 Clouthier, 1987 | |
2 | Bend | 332 | gas | AB | Dixon, Haner, et al., 1977 Clouthier, 1987 | ||
3 | SS stretch | 505 | gas | AB | Dixon, Haner, et al., 1977 Clouthier, 1987 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | SO stretch | 1166.45 | gas | DL LF | Jones, 1950 Blukis and Myers, 1965 Lindemayer and Jones, 1985 Muller, Vaccaro, et al., 1999 | |
1 | SO stretch | 1157.6 | Ar | IR Ra | Hopkins, Daly, et al., 1975 Tang and Brown, 1975 Lo, Wu, et al., 2002 | ||
1 | SO stretch | 1155.0 | N2 | IR | Lo, Wu, et al., 2002 | ||
2 | Bend | 380 | gas | LF | Clouthier and Rutherford, 1988 Muller, Vaccaro, et al., 1999 | ||
2 | Bend | 370 ± 30 | gas | MW | Meschi and Myers, 1959 | ||
2 | Bend | 382 | Ar | IR Ra | Hopkins, Daly, et al., 1975 Tang and Brown, 1975 | ||
3 | SS stretch | 679.1 | gas | IR LF | Jones, 1950 Blukis and Myers, 1965 Tsukiyama, Kobayashi, et al., 1984 Muller, Vaccaro, et al., 1999 | ||
3 | SS stretch | 672.5 | Ar | IR Ra | Hopkins, Daly, et al., 1975 Tang and Brown, 1975 Lo, Wu, et al., 2002 | ||
3 | SS stretch | 675.1 | N2 | IR | Lo, Wu, et al., 2002 | ||
Additional references: Jacox, 1994, page 105; Jacox, 1998, page 199; Jacox, 2003, page 143; Cook, Winnewisser, et al., 1973; Tiemann, Hoeft, et al., 1974; Thorwirth, Theule, et al., 2006
Notes
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, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Nimlos and Ellison, 1986
Nimlos, M.R.; Ellison, G.B.,
Photoelectron spectroscopy of SO2-, S3-, and S2O-,
J. Phys. Chem., 1986, 90, 2574. [all data]
Norwood and Ng, 1989
Norwood, K.; Ng, C.Y.,
Photoion-photoelectron coincidence spectroscopy of the transient molecules SO and S2O,
Chem. Phys. Lett., 1989, 156, 145. [all data]
Berkowitz, Eland, et al., 1977
Berkowitz, J.; Eland, J.H.D.; Appelman, E.H.,
Photoionization mass spectrometry and heat of formation of S2O,
J. Chem. Phys., 1977, 66, 2183. [all data]
Frost, Lee, et al., 1973
Frost, D.C.; Lee, S.T.; McDowell, C.A.,
The HeI photoelectron spectrum of S2O,
Chem. Phys. Lett., 1973, 22, 243. [all data]
Bock, Solouki, et al., 1973
Bock, H.; Solouki, B.; Rosmus, P.; Steudel, R.,
Photoelectron spectra and molecular properties: SSO and OSO,
Angew. Chem. Int. Ed. Engl., 1973, 12, 933. [all data]
McDowell, 1972
McDowell, C.A.,
General disscussion,
Faraday Discuss. Chem. Soc., 1972, 54, 68. [all data]
Hagemann, 1962
Hagemann, R.,
Determination de la chaleur de formation de S2O par spectrometrie de masse,
Compt. Rend., 1962, 255, 1102. [all data]
Rosmus, Dacre, et al., 1974
Rosmus, P.; Dacre, P.D.; Solouki, B.; Bock, H.,
Hartree-Fock calculations photoelectron spectra of SSO NSF,
Theor. Chim. Acta, 1974, 35, 129. [all data]
Jones, 1950
Jones, A.V.,
Infra-Red and Ultraviolet Spectra of Sulphur Monoxide,
J. Chem. Phys., 1950, 18, 9, 1263, https://doi.org/10.1063/1.1747922
. [all data]
Lakshminarayana, 1975
Lakshminarayana, G.,
Ultraviolet band systems of S2O,
J. Mol. Spectrosc., 1975, 55, 1-3, 141, https://doi.org/10.1016/0022-2852(75)90259-3
. [all data]
Hallin, Merer, et al., 1977
Hallin, K.-E.J.; Merer, A.J.; Milton, D.J.,
Rotational analysis of bands of the 3400 Å system of disulphur monoxide (S,
Can. J. Phys., 1977, 55, 21, 1858, https://doi.org/10.1139/p77-226
. [all data]
Chiu, Sung, et al., 1982
Chiu, C.L.; Sung, P.C.; Chen, L.D.,
Excitation and fluorescence spectra of disulfur monoxide,
J. Mol. Spectrosc., 1982, 94, 2, 343, https://doi.org/10.1016/0022-2852(82)90010-8
. [all data]
Tsukiyama, Kobayashi, et al., 1984
Tsukiyama, K.; Kobayashi, D.; Obi, K.; Tanaka, I.,
The ultraviolet bands of S2O studied by LIF and optical-optical double-resonance spectroscopy,
Chem. Phys., 1984, 84, 3, 337, https://doi.org/10.1016/0301-0104(84)85183-6
. [all data]
Clouthier and Rutherford, 1988
Clouthier, D.J.; Rutherford, M.L.,
Supersonic jet spectroscopy of S2O,
Chem. Phys., 1988, 127, 1-3, 189, https://doi.org/10.1016/0301-0104(88)87117-9
. [all data]
Zhang, Dupre, et al., 1995
Zhang, Q.; Dupre, P.; Grzybowski, B.; Vaccaro, P.H.,
Laser-induced fluorescence studies of jet-cooled S2O: Axis-switching and predissociation effects,
J. Chem. Phys., 1995, 103, 1, 67, https://doi.org/10.1063/1.469623
. [all data]
Muller, Vaccaro, et al., 1999
Muller, T.; Vaccaro, P.H.; Perez-Bernal, F.; Iachello, F.,
The vibronically-resolved emission spectrum of disulfur monoxide (S[sub 2]O): An algebraic calculation and quantitative interpretation of Franck--Condon transition intensities,
J. Chem. Phys., 1999, 111, 11, 5038, https://doi.org/10.1063/1.479786
. [all data]
Phillips, Smith, et al., 1969
Phillips, L.F.; Smith, J.J.; Meyer, B.,
The ultraviolet spectra of matrix isolated disulfur monoxide and sulfur dioxide,
J. Mol. Spectrosc., 1969, 29, 1-3, 230, https://doi.org/10.1016/0022-2852(69)90102-7
. [all data]
Dixon, Haner, et al., 1977
Dixon, R.N.; Haner, D.A.; Webster, C.R.,
Optoacoustic spectroscopy with a tunable cw dye laser: forbidden transitions in some unstable sulphur compounds,
Chem. Phys., 1977, 22, 2, 199, https://doi.org/10.1016/0301-0104(77)87003-1
. [all data]
Clouthier, 1987
Clouthier, D.J.,
The visible absorption spectrum of S2O,
J. Mol. Spectrosc., 1987, 124, 1, 179, https://doi.org/10.1016/0022-2852(87)90131-7
. [all data]
Blukis and Myers, 1965
Blukis, U.; Myers, R.J.,
Disulfur Monoxide. III. Its Infrared Spectrum and Thermodynamic Functions,
J. Phys. Chem., 1965, 69, 4, 1154, https://doi.org/10.1021/j100888a011
. [all data]
Lindemayer and Jones, 1985
Lindemayer, J.; Jones, H.,
The diode-laser spectrum of the ν1 band of disulfur monoxide,
J. Mol. Spectrosc., 1985, 112, 1, 71, https://doi.org/10.1016/0022-2852(85)90192-4
. [all data]
Hopkins, Daly, et al., 1975
Hopkins, A.G.; Daly, F.P.; Brown, C.W.,
Infrared spectra of matrix isolated disulfur monoxide isotopes,
J. Phys. Chem., 1975, 79, 17, 1849, https://doi.org/10.1021/j100584a018
. [all data]
Tang and Brown, 1975
Tang, S.-Y.; Brown, C.W.,
Raman spectrum of matrix-isolated disulfur monoxide. Evidence for the formation of trisulfur and sulfurdioxide from disulfur monoxide,
Inorg. Chem., 1975, 14, 11, 2856, https://doi.org/10.1021/ic50153a055
. [all data]
Lo, Wu, et al., 2002
Lo, W.-J.; Wu, Y.-J.; Lee, Y.-P.,
Isomers of S[sub 2]O: Infrared absorption spectra of cyclic S[sub 2]O in solid Ar,
J. Chem. Phys., 2002, 117, 14, 6655, https://doi.org/10.1063/1.1506155
. [all data]
Meschi and Myers, 1959
Meschi, D.J.; Myers, R.J.,
The microwave spectrum, structure, and dipole moment of disulfur monoxide,
J. Mol. Spectrosc., 1959, 3, 1-6, 405, https://doi.org/10.1016/0022-2852(59)90036-0
. [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]
Cook, Winnewisser, et al., 1973
Cook, R.L.; Winnewisser, G.; Lindsey, D.C.,
The centrifugal distortion constants of disulfur monoxide,
J. Mol. Spectrosc., 1973, 46, 2, 276, https://doi.org/10.1016/0022-2852(73)90042-8
. [all data]
Tiemann, Hoeft, et al., 1974
Tiemann, E.; Hoeft, J.; Lovas, F.J.; Johnson, D.R.,
Spectroscopic studies of the SO2 discharge system. I. The microwave spectrum and structure of S2O,
J. Chem. Phys., 1974, 60, 12, 5000, https://doi.org/10.1063/1.1681014
. [all data]
Thorwirth, Theule, et al., 2006
Thorwirth, S.; Theule, P.; Gottlieb, C.A.; Muller, H.S.P.; McCarthy, M.C.; Thaddeus, P.,
Rotational spectroscopy of S2O: Vibrational satellites, 33S isotopomers, and the sub-millimeter-wave spectrum,
J. Mol. Struct., 2006, 795, 1-3, 219, https://doi.org/10.1016/j.molstruc.2006.02.055
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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