| Formula |
C7H16N2O |
| IUPAC Name |
(2s)-2-amino-n-butyl-propanamide |
| Molecular Mass |
144.215 g·mol−1 |
| Heat of Formation |
-296.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
203.17 Å 3 |
| Surface Area |
207.2 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
4.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-n-butyl-propanamide
- (2s)-2-amino-n-butyl-propionamide
- (2s)-2-amino-n-butylpropanamide
|
| InChIKey |
XXYQJGUBGFEJMV-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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|
