3-(4-Hydroxyphenyl)-1,5-Dihydro-1,5,12-Triazabenzo[4,5]Cycloocta[1,2,3-Cd]Inden-4(3H)-One

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Formula C21H16N3O2
IUPAC Name 3-(4-hydroxyphenyl)-1,5-dihydro-1,5,12-triazabenzo[4,5]cycloocta[1,2,3-cd]inden-4(3h)-one
Molecular Mass 342.371 g·mol−1
Heat of Formation 74.1 ± 16.7 kJ·mol−1
Dipole Moment 4.49 ± 1.08 D
Volume 382.96 Å 3
Surface Area 328.55 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
InChIKey LGIBDQRYOFBMTC-SFHVURJKSA-O
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