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
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Synonyms
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- 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 |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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