N-[(2S)-1-Hydroxy-3-Phenyl-2-Propanyl]-Nalpha-[(2E)-3-Phenyl-2-Propenoyl]-L-Phenylalaninamide

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Formula C27H28N2O3
IUPAC Name (2s)-n-[(1s)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-2-[[(e)-3-phenylprop-2-enoyl]amino]propanamide
Molecular Mass 428.523 g·mol−1
Heat of Formation -246.2 ± 16.7 kJ·mol−1
Dipole Moment 0.67 ± 1.08 D
Volume 546.79 Å 3
Surface Area 460.6 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
InChIKey GEVQDXBVGFGWFA-KQRRRSJSSA-N
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