N~2~-(Benzylsulfonyl)-D-Arginyl-N-(4-Carbamimidoylbenzyl)Glycinamide

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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
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