3-[2-(5-Phenyl-1H-Thieno[3,2-C]Pyrazol-3-Yl)-1H-Indol-6-Yl]-3-Pentanol

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Formula C24H23N3OS
IUPAC Name 3-[2-(5-phenylthieno[3,2-c]pyrazole-2,4-diium-3-yl)indol-1-ium-6-id-6-yl]pentan-3-ol
Molecular Mass 401.524 g·mol−1
Heat of Formation 272.5 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 479.57 Å 3
Surface Area 418.37 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C1
InChIKey YBKODNZGBUDZRA-UHFFFAOYSA-N
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