Formula |
C5H10N2O2 |
IUPAC Name |
(2s)-n-acetyl-2-amino-propanamide |
Molecular Mass |
130.145 g·mol−1 |
Heat of Formation |
-404.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.49 ± 1.08 D |
Volume |
164.16 Å 3 |
Surface Area |
171.51 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
3.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-n-ethanoyl-propanamide
- (2s)-n-acetyl-2-amino-propanamide
- (2s)-n-acetyl-2-amino-propionamide
- (2s)-n-acetyl-2-aminopropanamide
- 2-(acetylamino)propanamide
- n-(acetyl)alaninamide
- n-acetylalaninamide
- propanamide, 2-(acetylamino)-, (s)-
|
InChIKey |
JYSQHZCNOOQLII-VKHMYHEASA-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
O
N
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