2-Oxo-1,2,3,4-Tetrahydro-3-Quinolinecarbonitrile

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Formula C10H8N2O
IUPAC Name (3r)-2-oxo-3,4-dihydro-1h-quinoline-3-carbonitrile
Molecular Mass 172.183 g·mol−1
Heat of Formation 38.7 ± 16.7 kJ·mol−1
Dipole Moment 6.04 ± 1.08 D
Volume 202.09 Å 3
Surface Area 198.22 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
InChIKey VKKXUYMZWXMMJH-MRVPVSSYSA-N
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