(2S)-1-{[(2S)-1-Amino-1-Oxo-3-Phenyl-2-Propanyl]Amino}-4-Methyl-1-Oxo-2-Pentanaminium

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Formula C15H23N3O2
IUPAC Name (2r)-2-amino-n-[(1s)-2-amino-1-benzyl-2-oxo-ethyl]-4-methyl-pentanamide
Molecular Mass 277.362 g·mol−1
Heat of Formation -402.3 ± 16.7 kJ·mol−1
Dipole Moment 1.51 ± 1.08 D
Volume 367.51 Å 3
Surface Area 303.96 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
InChIKey HVNQCDIUFGAINF-CHWSQXEVSA-N
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