11-(1,3-Benzodioxol-5-Yl)-8,9-Dihydro[1,3]Benzodioxolo[4,5-G]Phthalazine-7,10-Dione

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Formula C20H12N2O6
IUPAC Name 11-(1,3-benzodioxol-5-yl)-[1,3]benzodioxolo[7,6-g]phthalazine-8,9-diium-7,10-dione
Molecular Mass 376.319 g·mol−1
Heat of Formation -442.3 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 386.27 Å 3
Surface Area 328.78 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzodioxolo[4,5-g]phthalazine-7,10-dione, 11-(1,3-benzodioxol-5-yl)-8,9-dihydro-
InChIKey PXSPEYYAEFFUMN-UHFFFAOYSA-N
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