(2S)-2-[(2-Azidoacetyl)Amino]-N,N-Dibenzyl-5-[[N-(Methylcarbamoyl)Carbamimidoyl]Amino]Pentanamide

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Formula C24H32N9O3
IUPAC Name (2s)-2-[(2-azidoacetyl)amino]-n,n-dibenzyl-5-[[n-(methylcarbamoyl)carbamimidoyl]amino]pentanamide
Molecular Mass 494.569 g·mol−1
Heat of Formation 35.9 ± 16.7 kJ·mol−1
Dipole Moment 8.71 ± 1.08 D
Volume 606.95 Å 3
Surface Area 508.48 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
InChIKey HUXCXPMECAFOQQ-FQEVSTJZSA-N
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