Formula |
C15H17N3O |
IUPAC Name |
(2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propanamide |
Molecular Mass |
255.315 g·mol−1 |
Heat of Formation |
-19.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.67 ± 1.08 D |
Volume |
318.89 Å 3 |
Surface Area |
277.39 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propanamide
- (2s)-2-amino-3-(4-aminophenyl)-n-phenyl-propionamide
- (2s)-2-amino-3-(4-aminophenyl)-n-phenylpropanamide
|
InChIKey |
JYPGHPQGUWAALI-AWEZNQCLSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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