| Formula |
C26H31ClN6O2 |
| IUPAC Name |
(2r)-2-amino-n-[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]-3-(4-chlorophenyl)-n-(3-guanidinopropyl)propanamide |
| Molecular Mass |
495.016 g·mol−1 |
| Heat of Formation |
-142.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.59 ± 1.08 D |
| Volume |
603.78 Å 3 |
| Surface Area |
465.04 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.70 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IMGYACQIHRRBMK-PKTZIBPZSA-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
N
O
Cl
|
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