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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 | |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/S3/c1-3-2 | NVSDADJBGGUCLP-UHFFFAOYSA-N | S=S=S |
| State | Conformation |
|---|---|
| 1A1 | C2V |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
144.70 | 4.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
146.00 | 4.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
276.29 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
11.97 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
48.96 | J K-1 mol-1 | Gurvich |
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| 1 | A1 | 581 | webbook | ||||||
| 2 | A1 | 281 | webbook | ||||||
| 3 | B2 | 680 | webbook | ||||||
| A | B | C | reference | comment |
|---|---|---|---|---|
| 0.79964 | 0.09835 | 0.08747 | 2004McC/Tho:4096 |
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| 696382.7 | amu3Å6 | 3.18871682734725E-114 | gm3 cm6 | |
Point Group C2v
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rSS | 1.917 | 0.001 | 1 | 2 | 2004McC/Tho:4096 | |||
| aSSS | 117.36 | 0.06 | 2 | 1 | 3 | 2004McC/Tho:4096 | ||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.0000 | 0.0000 | 0.6643 |
| S2 | 0.0000 | 1.6377 | -0.3322 |
| S3 | 0.0000 | -1.6377 | -0.3322 |
| S1 | S2 | S3 | |
|---|---|---|---|
| S1 | 1.9170 | 1.9170 | |
| S2 | 1.9170 | 3.2753 | |
| S3 | 1.9170 | 3.2753 |
Experimental Bond Angles (degrees) from cartesians
| atom1 | atom2 | atom3 | angle |
|---|---|---|---|
| S2 | S1 | S3 | 117.360 |
Bond descriptions
| Bond Type | Count |
|---|---|
| S-S | 2 |
| Atom 1 | Atom 2 |
|---|---|
| S1 | S2 |
| S1 | S3 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 1 | 1A1 |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 9.680 | 0.030 | 1968Ber/Lif:4346 |
| Electron Affinity | unc. | reference |
|---|---|---|
| 2.093 | 0.025 | 2002Rie/Tsc:231 |
| State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| x | y | z | total | dipole | quadrupole | ||||||||
| 1 | 1 | 1A1 | C2v | True | C2v | 1 | 2 | ||||||
| 1 | 2 | 1A1' | D3h | ||||||||||
| State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| xx | yy | zz | dipole | quadrupole | ||||||||
| 1 | 1 | 1A1 | C2v | True | C2v | 1 | 2 | |||||
| 1 | 2 | 1A1' | D3h | |||||||||
| squib | reference | DOI |
|---|---|---|
| 1968Ber/Lif:4346 | J Berkowitz, C Lifshitz "Photoionization of High-Temperature Vapors. II. Sulfur Molecular Species" J. Chem. Phys. 48, 4346, 1968 | 10.1063/1.1667997 |
| 2002Rie/Tsc:231 | JC Rienstra-Kiracofe, GS Tschumper, HF Schaefer III, S Nandi, GB Ellison "Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations" Chemical Reviews 2002, 102, 231-282 | 10.1021/cr990044u |
| 2004McC/Tho:4096 | MC McCarthy, S Thorwirth, CA Gottlieb, P Thaddeus "The Rotational Spectrum and Geometrical Structure of Thiozone, S3" J. Am. Chem. Soc. 2004, 126, 4096-4097 | 10.1021/ja049645f |
| Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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