Formula |
C28H23NO6 |
IUPAC Name |
methyl (2s)-2-[[(2e)-2-(3-hydroxy-5-oxo-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-3-phenyl-propanoate |
Molecular Mass |
469.485 g·mol−1 |
Heat of Formation |
-596.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.75 ± 1.08 D |
Volume |
549.1 Å 3 |
Surface Area |
440.98 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DKDGWAKCXBFTMM-KZKMBZSSSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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