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

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Formula C18H11F2NO4
IUPAC Name 6-[4-(2,4-difluorophenyl)-5-oxo-2h-furan-3-yl]-4h-1,4-benzoxazin-3-one
Molecular Mass 343.281 g·mol−1
Heat of Formation -751.7 ± 16.7 kJ·mol−1
Dipole Moment 2.85 ± 1.08 D
Volume 359.06 Å 3
Surface Area 315.68 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 1.65 ± eV
Point Group Symmetry C1
InChIKey YDHMBCOVDPWSQA-UHFFFAOYSA-N
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Elements H C F O N