5-Oxo-L-Prolyl-L-Phenylalanyl-N-(4-Nitrophenyl)-L-Leucinamide

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Formula C26H31N5O6
IUPAC Name (2s)-n-[(1s)-1-benzyl-2-[[(1s)-3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide
Molecular Mass 509.554 g·mol−1
Heat of Formation -666.0 ± 16.7 kJ·mol−1
Dipole Moment 11.36 ± 1.08 D
Volume 616.0 Å 3
Surface Area 514.05 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy -1.23 ± eV
Point Group Symmetry C1
InChIKey NLVMZXVGZDVXDA-BHDDXSALSA-N
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