4-[(Cyclopropylethynyl)Oxy]-6-Fluoro-3-(Propan-2-Yl)Quinolin-2-Ol

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Properties Simple | Detailed

Formula C17H16FNO2+
IUPAC Name 4-(2-cyclopropylethynoxy)-6-fluoro-3-isopropyl-quinolin-2-one
Molecular Mass 285.313 g·mol−1
Heat of Formation -83.5 ± 16.7 kJ·mol−1
Dipole Moment 2.06 ± 1.08 D
Volume 342.84 Å 3
Surface Area 308.58 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 1.74 ± eV
Point Group Symmetry C1
InChIKey YVJFHKQYMKKIHK-UHFFFAOYSA-O
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