| Formula |
C6H14N2O |
| IUPAC Name |
(2r)-2-amino-4-methyl-pentanamide |
| Molecular Mass |
130.188 g·mol−1 |
| Heat of Formation |
-288.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.17 ± 1.08 D |
| Volume |
179.41 Å 3 |
| Surface Area |
173.82 Å 2 |
| HOMO Energy |
-9.92 ± 0.55 eV |
| LUMO Energy |
1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-4-methyl-pentanamide
- (2r)-2-amino-4-methyl-valeramide
- (2r)-2-amino-4-methylpentanamide
|
| InChIKey |
FORGMRSGVSYZQR-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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