Arginyl-N-Phenylphenylalaninamide

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Properties Simple | Detailed

Formula C21H28N6O2
IUPAC Name (2s)-2-amino-n-[(1s)-2-anilino-1-benzyl-2-oxo-ethyl]-5-guanidino-pentanamide
Molecular Mass 396.486 g·mol−1
Heat of Formation -124.1 ± 16.7 kJ·mol−1
Dipole Moment 1.81 ± 1.08 D
Volume 503.72 Å 3
Surface Area 442.9 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey VIOVMBGFHRXFLC-ROUUACIJSA-N
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