2,2,2-Trifluoro-1-(7-Hydroxy-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone

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Formula C11H10F3NO2
IUPAC Name 2,2,2-trifluoro-1-(7-hydroxy-3,4-dihydro-1h-isoquinolin-2-yl)ethanone
Molecular Mass 245.198 g·mol−1
Heat of Formation -910.2 ± 16.7 kJ·mol−1
Dipole Moment 4.14 ± 1.08 D
Volume 258.81 Å 3
Surface Area 234.86 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey OZASZYYBDFCSHO-UHFFFAOYSA-N
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