Formula |
C23H32N8O4S |
IUPAC Name |
2-(benzylsulfonylamino)-n-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-5-guanidino-pentanamide |
Molecular Mass |
516.616 g·mol−1 |
Heat of Formation |
-434.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.38 ± 1.08 D |
Volume |
613.75 Å 3 |
Surface Area |
539.33 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
2.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MVMUALCRWZYTQR-LJQANCHMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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