N~2~-[({[(Benzyloxy)Carbonyl]Amino}Methyl)(Hydroxy)Phosphoryl]-N-Ethyl-L-Leucinamide

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Formula C17H28N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-1-(ethylcarbamoyl)-3-methyl-butyl]phosphonamidic acid
Molecular Mass 385.395 g·mol−1
Heat of Formation -1106.2 ± 16.7 kJ·mol−1
Dipole Moment 3.70 ± 1.08 D
Volume 475.12 Å 3
Surface Area 425.11 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
InChIKey AYDYEZVQGYFZKJ-HNNXBMFYSA-N
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