6-Diazonio-4-[(2E)-4,6-Dimethyl-2-Hepten-2-Yl]-3-Methyl-2,7,8-Trioxo-1,2,7,8-Tetrahydro-5-Quinolinolate

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Formula C19H21N3O4
IUPAC Name λ1-azanyl-[3-methyl-2,5,7,8-tetraoxo-4-[(e,3s)-1,3,5-trimethylhex-1-enyl]-1h-quinolin-6-id-6-yl]azanide
Molecular Mass 355.388 g·mol−1
Heat of Formation 1642.8 ± 16.7 kJ·mol−1
Dipole Moment 5.78 ± 1.08 D
Volume 353.85 Å 3
Surface Area 322.09 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy -2.38 ± eV
Point Group Symmetry C1
InChIKey PNUKOSRHADKCRO-HZAKCSEPSA-N
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