Formula |
C3H8N2OS |
IUPAC Name |
(2r)-2-amino-3-sulfanyl-propanamide |
Molecular Mass |
120.173 g·mol−1 |
Heat of Formation |
-200.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
144.1 Å 3 |
Surface Area |
149.64 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-amino-3-mercapto-propionamide
- (2r)-2-amino-3-mercaptopropanamide
- (2r)-2-amino-3-sulfanyl-propanamide
- (2r)-2-amino-3-sulfanylpropanamide
|
InChIKey |
YEDNBEGNKOANMB-REOHCLBHSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
S
O
N
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