N-Cyclooctylglycyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide

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Formula C23H35N5O2
IUPAC Name (2s)-n-[(4-carbamimidoylphenyl)methyl]-1-[2-(cyclooctylamino)acetyl]pyrrolidine-2-carboxamide
Molecular Mass 413.556 g·mol−1
Heat of Formation -318.1 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 522.89 Å 3
Surface Area 443.87 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.94 ± eV
Point Group Symmetry C1
InChIKey MMLOIDMSBRJZAE-FQEVSTJZSA-N
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