(2S)-1-[(2R,3R)-2-Amino-3-Methyl-Pentanoyl]-N-[(1S)-4-Guanidino-1-[(4-Nitrophenyl)Carbamoyl]Butyl]Pyrrolidine-2-Carboxamide

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Formula C23H36N8O5
IUPAC Name (2s)-1-[(2r,3r)-2-amino-3-methyl-pentanoyl]-n-[(1s)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]pyrrolidine-2-carboxamide
Molecular Mass 504.582 g·mol−1
Heat of Formation -529.0 ± 16.7 kJ·mol−1
Dipole Moment 7.55 ± 1.08 D
Volume 618.81 Å 3
Surface Area 526.81 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
InChIKey IXKUSHHVLTYELE-GRGSLBFTSA-N
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