[2-[[(1S)-1-Benzyl-2-Oxo-2-(3-Phenylpropylamino)Ethyl]Amino]-2-Oxo-Ethyl]-Λ1-Azanyl-Azanide

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Formula C20H26N4O2
IUPAC Name [2-[[(1s)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]amino]-2-oxo-ethyl]-λ1-azanyl-azanide
Molecular Mass 354.446 g·mol−1
Heat of Formation 6.8 ± 16.7 kJ·mol−1
Dipole Moment 2.58 ± 1.08 D
Volume 444.38 Å 3
Surface Area 378.69 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
InChIKey YYBULSBLRDIOCH-SWVCQTRFSA-N
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