(2S)-N-[2-[[(2R)-2-Amino-3-Methyl-Butanoyl]Amino]Acetyl]-5-Guanidino-2-(4-Nitroanilino)Pentanamide

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Formula C19H30N8O5
IUPAC Name (2s)-n-[2-[[(2r)-2-amino-3-methyl-butanoyl]amino]acetyl]-5-guanidino-2-(4-nitroanilino)pentanamide
Molecular Mass 450.492 g·mol−1
Heat of Formation -492.2 ± 16.7 kJ·mol−1
Dipole Moment 12.47 ± 1.08 D
Volume 546.97 Å 3
Surface Area 474.06 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
InChIKey GSVHXYRAFGKBFV-GOEBONIOSA-N
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