| Formula |
C4H10N2O |
| IUPAC Name |
(2s)-2-amino-n-methyl-propanamide |
| Molecular Mass |
102.135 g·mol−1 |
| Heat of Formation |
-221.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.16 ± 1.08 D |
| Volume |
136.71 Å 3 |
| Surface Area |
146.73 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
4.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-n-methyl-propanamide
- (2s)-2-amino-n-methyl-propionamide
- (2s)-2-amino-n-methylpropanamide
- asp-phe
|
| InChIKey |
CKQYFZPCICOPMQ-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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