(2S)-2-Amino-N-[(2S)-2-Anilino-3-Phenyl-Propanoyl]-5-Guanidino-Pentanamide

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Properties Simple | Detailed

Formula C21H28N6O2
IUPAC Name (2s)-2-amino-n-[(2s)-2-anilino-3-phenyl-propanoyl]-5-guanidino-pentanamide
Molecular Mass 396.486 g·mol−1
Heat of Formation -180.9 ± 16.7 kJ·mol−1
Dipole Moment 7.47 ± 1.08 D
Volume 502.37 Å 3
Surface Area 375.43 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
InChIKey BDEDHOUBLGPNIQ-ROUUACIJSA-N
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