Formula |
C19H18N2O |
IUPAC Name |
(2s)-2-amino-n-(2-naphthyl)-3-phenyl-propanamide |
Molecular Mass |
290.359 g·mol−1 |
Heat of Formation |
62.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.44 ± 1.08 D |
Volume |
360.07 Å 3 |
Surface Area |
308.75 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-n-(2-naphthyl)-3-phenyl-propanamide
- (2s)-2-amino-n-(2-naphthyl)-3-phenyl-propionamide
- (2s)-2-amino-n-(2-naphthyl)-3-phenylpropanamide
- (2s)-2-amino-n-naphthalen-2-yl-3-phenyl-propanamide
- (2s)-2-amino-n-naphthalen-2-yl-3-phenylpropanamide
- (s)-2-amino-n-(2-naphthyl)-3-phenylpropionamide
- l-phenylalanine beta-naphthylamide
- phenylalanine-beta-naphthylamide
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CAS Number(s) |
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InChIKey |
QUOLUWPVABJBKU-SFHVURJKSA-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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