(E)-4-[1-[(4-Fluorophenyl)Methyl]-4-Methoxy-Indol-1-Ium-3-Yl]-4-Hydroxy-2-Oxo-But-3-Enoic Acid

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Formula C20H16FNO5
IUPAC Name (e)-4-[1-[(4-fluorophenyl)methyl]-4-methoxy-indol-1-ium-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid
Molecular Mass 369.343 g·mol−1
Heat of Formation -692.1 ± 16.7 kJ·mol−1
Dipole Moment 5.31 ± 1.08 D
Volume 422.7 Å 3
Surface Area 356.6 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
InChIKey SILNHDACJCGLDW-CXUHLZMHSA-N
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