Formula |
C16H21N5O |
IUPAC Name |
(2s)-2-amino-5-guanidino-n-(2-naphthyl)pentanamide |
Molecular Mass |
299.371 g·mol−1 |
Heat of Formation |
-17.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.18 ± 1.08 D |
Volume |
368.48 Å 3 |
Surface Area |
336.27 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-yl-pentanamide
- (2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide
- (2s)-2-amino-5-guanidino-n-(2-naphthyl)pentanamide
- (2s)-2-amino-5-guanidino-n-(2-naphthyl)valeramide
- arg-beta-naphthylamide
- arginine beta-naphthylamide
- pentanamide, 2-amino-5-((aminoiminomethyl)amino)-n-2-naphthalenyl-, (s)-
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InChIKey |
DICSXQHGGOAUNU-AWEZNQCLSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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