2-(4-Chlorophenyl)-1,2,6,7,8,9-Hexahydro-3H-Pyrazolo[4,3-C]Quinolin-3-One

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Properties Simple | Detailed

Formula C16H14ClN3O
IUPAC Name 2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinoline-1,2-diium-3-one
Molecular Mass 299.755 g·mol−1
Heat of Formation 113.7 ± 16.7 kJ·mol−1
Dipole Moment 5.78 ± 1.08 D
Volume 331.41 Å 3
Surface Area 303.14 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
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InChIKey NZEIZTTWQRQFFV-UHFFFAOYSA-N
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