| Formula |
C3H7NS |
| IUPAC Name |
thiazolidine |
| Molecular Mass |
89.159 g·mol−1 |
| Heat of Formation |
18.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.55 ± 1.08 D |
| Volume |
111.07 Å 3 |
| Surface Area |
120.47 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-thiazolidine
- 1-thia-3-azacyclopentane
- tetrahydrothiazole
- thiazole, tetrahydro-
|
| InChIKey |
OGYGFUAIIOPWQD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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|
