[1-(2-Methoxy-5-Nitrobenzyl)-1H-Indol-3-Yl]Acetic Acid

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Formula C18H16N2O5
IUPAC Name 2-[1-[(2-methoxy-5-nitro-phenyl)methyl]-2h-indol-1-ium-2-ylium-3-yl]acetic acid
Molecular Mass 340.330 g·mol−1
Heat of Formation -328.7 ± 16.7 kJ·mol−1
Dipole Moment 5.80 ± 1.08 D
Volume 386.92 Å 3
Surface Area 327.36 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 1.90 ± eV
Point Group Symmetry C1
InChIKey SPKRNUOKDWWUGW-UHFFFAOYSA-N
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