| Formula |
C6H10N2OS |
| IUPAC Name |
2-(2-thioxopyrrolidin-1-yl)acetamide |
| Molecular Mass |
158.221 g·mol−1 |
| Heat of Formation |
-142.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.83 ± 1.08 D |
| Volume |
189.22 Å 3 |
| Surface Area |
183.08 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pyrrolidineacetamide, 2-thioxo-
- 2-(2-sulfanylidenepyrrolidin-1-yl)acetamide
- 2-(2-sulfanylidenepyrrolidin-1-yl)ethanamide
- 2-thioxo-1-pyrrolidineacetamide
|
| CAS Number(s) |
|
| InChIKey |
OAXSBIJZTFSWRG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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