N~2~-[(2E)-2-Acetamido-3-Phenyl-2-Propenoyl]-N-[(1E)-3-(Methylamino)-3-Oxo-1-Phenyl-1-Propen-2-Yl]Valinamide

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Properties Simple | Detailed

Formula C26H30N4O4
IUPAC Name (2s)-2-[[(e)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-n-[(e)-1-(methylcarbamoyl)-2-phenyl-vinyl]butanamide
Molecular Mass 462.541 g·mol−1
Heat of Formation -490.6 ± 16.7 kJ·mol−1
Dipole Moment 6.44 ± 1.08 D
Volume 577.09 Å 3
Surface Area 445.5 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
InChIKey ZRJUEYNHTGLKET-MKVHLMTESA-N
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