| Formula |
C14H15N3O |
| IUPAC Name |
(2s)-2-amino-1-(3-amino-2-pyridyl)-3-phenyl-propan-1-one |
| Molecular Mass |
241.288 g·mol−1 |
| Heat of Formation |
44.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.46 ± 1.08 D |
| Volume |
296.86 Å 3 |
| Surface Area |
247.83 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-1-(3-amino-2-pyridyl)-3-phenyl-propan-1-one
- (2s)-2-amino-1-(3-amino-2-pyridyl)-3-phenylpropan-1-one
- (2s)-2-amino-1-(3-aminopyridin-2-yl)-3-phenyl-propan-1-one
- (2s)-2-amino-1-(3-aminopyridin-2-yl)-3-phenylpropan-1-one
|
| InChIKey |
DEXKILYNMBOOBL-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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