Benzyl N-[(1S)-1-Benzyl-2-[[(1S)-1-(2-Blahethyl)-3-Phenyl-Propyl]Amino]-2-Oxo-Ethyl]Carbamate

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Formula C34H37N3O8S
IUPAC Name benzyl n-[(1s)-1-benzyl-2-[[(1s)-1-(2-blahethyl)-3-phenyl-propyl]amino]-2-oxo-ethyl]carbamate
Molecular Mass 647.738 g·mol−1
Heat of Formation -807.3 ± 16.7 kJ·mol−1
Dipole Moment 12.88 ± 1.08 D
Volume 764.63 Å 3
Surface Area 588.43 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry C1
InChIKey DUPHUVXDCAOYPA-NYDCQLBNSA-N
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