Formula |
C28H34N6O4S |
IUPAC Name |
n-[(1s)-1-[[4-(guanidinomethyl)phenyl]methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide |
Molecular Mass |
550.672 g·mol−1 |
Heat of Formation |
-478.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.03 ± 1.08 D |
Volume |
656.84 Å 3 |
Surface Area |
472.3 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WMTPJYLLGLWCDT-RUZDIDTESA-N |
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Links |
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Elements |
H
S
C
O
N
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