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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
Other names |
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Sulfur chloride; |
INChI | INChIKey | SMILES | IUPAC name |
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InChI=1S/ClS/c1-2 | NGDNCZPCIZNCQS-UHFFFAOYSA-N | [S]Cl |
State | Conformation |
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2Π | C*V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
156.46 | 16.70 | kJ mol-1 | JANAF | |
Hfg(0K) ![]() |
155.64 | 16.70 | kJ mol-1 | JANAF | |
Entropy (298.15K) ![]() |
237.32 | 2.50 | J K-1 mol-1 | JANAF | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
9.82 | kJ mol-1 | JANAF | ||
Heat Capacity (298.15K) ![]() |
37.67 | J K-1 mol-1 | webbook |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | Σ | 577 | 2005Yan/Bog:184304 |
A | B | C | reference | comment |
---|---|---|---|---|
0.25791 | 1986Yam/But:108 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
65.36321 | amu Å2 | 1.085399E-38 | gm cm2 |
Point Group C∞v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rSCl | 1.975 | 1 | 2 | 1986Yam/But:108 | re value |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.0000 | 0.0000 | 0.0000 |
Cl2 | 0.0000 | 0.0000 | 1.9753 |
S1 | Cl2 | |
---|---|---|
S1 | 1.9753 | |
Cl2 | 1.9753 |
Bond descriptions
Bond Type | Count |
---|---|
S-Cl | 1 |
Atom 1 | Atom 2 |
---|---|
S1 | Cl2 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 2 | JANAF | 2Π |
400 | 2 | JANAF |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
9.570 | 0.010 | 1995How/Ash:773 |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 2Π | C∞v | True | C∞v | 1 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2Π | C∞v | True | C∞v | 1 | 1 |
squib | reference | DOI |
---|---|---|
1986Yam/But:108 | Yamada, C.; Butler, J.; Kentarou, K.; Kanamori, H.; Hirota, E. "Infrared Diode Laser Spectroscopy of the SCl Radical." Journal of Molecular Spectroscopy. 116, 108-111 (1986) | 10.1016/0022-2852(86)90256-0 |
1995How/Ash:773 | JD Howe, MNR Ashfold, RA Morgan, CM Western, WJ Buma, JB Milan, CA deLange "Observation of the SCl Radical by Resonance-enhanced Multiphoton Ionisation Spectroscopy" J. Chem. Soc. Faraday Trans. 1995, 91(5), 773-780 | 10.1039/FT9959100773 |
2005Yan/Bog:184304 | X Yang, JE Boggs "Extensive ab initio study of the electronic state of SCl including spin-orbit coupling" J. Chem. Phys. 123, 184304 (2005) | 10.1063/1.2107587 |
JANAF | Chase, M.W., Jr.; Davies, C.A.; Downey, J.R., Jr.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N., JANAF Thermochemical Tables (Third Edition), J. Phys. Chem. Ref. Data,Suppl. 1, 1985, 14, 1. | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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