N-[1-(Benzylamino)-1-Oxo-3-Phenyl-2-Propanyl]-N'-[2-(4-Hydroxyphenyl)Ethyl]-2,3-Oxiranedicarboxamide

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Properties Simple | Detailed

Formula C28H29N3O5
IUPAC Name (2s,3s)-n2-[(1s)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-n3-[2-(4-hydroxyphenyl)ethyl]oxirane-2,3-dicarboxamide
Molecular Mass 487.547 g·mol−1
Heat of Formation -503.2 ± 16.7 kJ·mol−1
Dipole Moment 3.58 ± 1.08 D
Volume 608.94 Å 3
Surface Area 454.52 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey ZMZQYVMNDRBKLO-SDHOMARFSA-N
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