2-Phenyl-2,3-Dihydro-4H-1,3,2-Benzoxazaphosphinin-4-One

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Formula C13H10NO2P
IUPAC Name (2r)-2-phenyl-3h-1,3,2-benzoxazaphosphinin-4-one
Molecular Mass 243.198 g·mol−1
Heat of Formation -206.7 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 269.56 Å 3
Surface Area 241.54 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 1.19 ± eV
Point Group Symmetry C1
InChIKey QKORWYWGMJCFAW-QGZVFWFLSA-N
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