Formula |
C13H14N2O |
IUPAC Name |
(2s)-2-amino-3-(1-naphthyl)propanamide |
Molecular Mass |
214.263 g·mol−1 |
Heat of Formation |
-42.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
267.51 Å 3 |
Surface Area |
243.65 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (2s)-2-amino-3-(1-naphthyl)propanamide
- (2s)-2-amino-3-(1-naphthyl)propionamide
- (2s)-2-amino-3-naphthalen-1-yl-propanamide
- (2s)-2-amino-3-naphthalen-1-ylpropanamide
- nam napthylaminoalanine
|
InChIKey |
DGFMSNJYBBNHCX-LBPRGKRZSA-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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