Formula |
C25H38N6O3S |
IUPAC Name |
2-[(4r)-4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-(4-ethyl-1-piperidyl)-5-oxo-pentyl]guanidine |
Molecular Mass |
502.673 g·mol−1 |
Heat of Formation |
-419.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.07 ± 1.08 D |
Volume |
615.44 Å 3 |
Surface Area |
455.95 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IIYZWOIELWZHJV-OAQYLSRUSA-N |
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Links |
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Elements |
H
S
C
O
N
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