6-Ethyl-4-(Trifluoromethyl)-6,7,8,9-Tetrahydropyrido[3,2-G]Quinolin-2(1H)-One

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Formula C15H15F3N2O
IUPAC Name (6s)-6-ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1h-pyrido[3,2-g]quinolin-2-one
Molecular Mass 296.288 g·mol−1
Heat of Formation -766.2 ± 16.7 kJ·mol−1
Dipole Moment 8.48 ± 1.08 D
Volume 324.29 Å 3
Surface Area 287.34 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 1.93 ± eV
Point Group Symmetry C1
InChIKey SZPPQFARTYXRKU-QMMMGPOBSA-N
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