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 |
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Links |
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Downloads |
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|
Elements |
H
C
S
N
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