| Formula |
C11H16N2O |
| IUPAC Name |
(2r)-2-amino-n-(2,6-dimethylphenyl)propanamide |
| Molecular Mass |
192.258 g·mol−1 |
| Heat of Formation |
-171.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.03 ± 1.08 D |
| Volume |
254.46 Å 3 |
| Surface Area |
231.86 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
0.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-n-(2,6-dimethylphenyl)propanamide
- (2r)-2-amino-n-(2,6-dimethylphenyl)propionamide
|
| InChIKey |
BUJAGSGYPOAWEI-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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