| Formula |
C5H12N2O |
| IUPAC Name |
(2s)-2-amino-3-methyl-butanamide |
| Molecular Mass |
116.162 g·mol−1 |
| Heat of Formation |
-269.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.35 ± 1.08 D |
| Volume |
158.09 Å 3 |
| Surface Area |
158.34 Å 2 |
| HOMO Energy |
-9.89 ± 0.55 eV |
| LUMO Energy |
4.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-methyl-butanamide
- (2s)-2-amino-3-methyl-butyramide
- (2s)-2-amino-3-methylbutanamide
|
| InChIKey |
XDEHMKQLKPZERH-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
