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

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Properties Simple | Detailed

Formula C19H14FNO5
IUPAC Name (z)-4-[1-[(4-fluorophenyl)methyl]-4-hydroxy-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid
Molecular Mass 355.317 g·mol−1
Heat of Formation -749.9 ± 16.7 kJ·mol−1
Dipole Moment 5.89 ± 1.08 D
Volume 399.05 Å 3
Surface Area 351.07 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
InChIKey BXORYCQYXFAOIW-PXNMLYILSA-N
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