| Formula |
C6H9NO2S |
| IUPAC Name |
n-[(3r)-2-oxotetrahydrothiophen-3-yl]acetamide |
| Molecular Mass |
159.206 g·mol−1 |
| Heat of Formation |
-363.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
184.91 Å 3 |
| Surface Area |
185.14 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
2.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(3r)-2-ketotetrahydrothiophen-3-yl]acetamide
- n-[(3r)-2-oxo-3-tetrahydrothiophenyl]acetamide
- n-[(3r)-2-oxotetrahydrothiophen-3-yl]acetamide
- n-[(3r)-2-oxothiolan-3-yl]acetamide
- n-[(3r)-2-oxothiolan-3-yl]ethanamide
|
| InChIKey |
NRFJZTXWLKPZAV-RXMQYKEDSA-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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