2,2,2-Trifluoro-1-(6-Hydroxy-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone

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Formula C11H10F3NO2
IUPAC Name 2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1h-isoquinolin-2-yl)ethanone
Molecular Mass 245.198 g·mol−1
Heat of Formation -912.5 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 259.12 Å 3
Surface Area 234.91 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey QNFSENFVEFYGPS-UHFFFAOYSA-N
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