6-[4-(4-Fluorophenyl)-2-Methyl-5-Oxo-2,5-Dihydro-3-Furanyl]-2H-1,4-Benzoxazin-3(4H)-One

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Formula C19H14FNO4
IUPAC Name 6-[(2s)-4-(4-fluorophenyl)-2-methyl-5-oxo-2h-furan-3-yl]-4h-1,4-benzoxazin-3-one
Molecular Mass 339.317 g·mol−1
Heat of Formation -597.4 ± 16.7 kJ·mol−1
Dipole Moment 4.86 ± 1.08 D
Volume 374.72 Å 3
Surface Area 325.04 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 1.65 ± eV
Point Group Symmetry C1
InChIKey FLUKKJOWQPEDIT-JTQLQIEISA-N
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