| Formula |
C5H11NS2 |
| IUPAC Name |
2-[(3r)-thiazolidin-3-yl]ethanethiol |
| Molecular Mass |
149.278 g·mol−1 |
| Heat of Formation |
30.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
185.85 Å 3 |
| Surface Area |
182.9 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-thiazolidinyl)ethanethiol
- 2-thiazolidin-3-ylethanethiol
- n-(2-mercaptoethyl)-1,3-thiazolidine
|
| InChIKey |
QZSFSYKRUWBUHJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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