| Formula |
C5H10N2O2S |
| IUPAC Name |
(2s)-2-acetamido-3-sulfanyl-propanamide |
| Molecular Mass |
162.210 g·mol−1 |
| Heat of Formation |
-407.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.60 ± 1.08 D |
| Volume |
195.71 Å 3 |
| Surface Area |
189.61 Å 2 |
| HOMO Energy |
-9.16 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-3-mercapto-propionamide
- (2s)-2-acetamido-3-mercaptopropanamide
- (2s)-2-acetamido-3-sulfanyl-propanamide
- l-2-acetamido-3-mercaptopropionamide
- n-acetylcysteinamide
- propionamide, 2-acetamido-3-mercapto-, l-
|
| CAS Number(s) |
|
| InChIKey |
UJCHIZDEQZMODR-SCSAIBSYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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