6-Methyl-4-Phenyl-5,6-Dihydro-2H-1,4Lambda~4~,3-Oxathiazin-2-One 4-Oxide

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Formula C10H11NO3S
IUPAC Name (4r,6r)-6-methyl-4-oxo-4-phenyl-1-oxa-4λ6-thia-3-azacyclohex-3-en-2-one
Molecular Mass 225.264 g·mol−1
Heat of Formation -314.7 ± 16.7 kJ·mol−1
Dipole Moment 10.13 ± 1.08 D
Volume 246.87 Å 3
Surface Area 231.76 Å 2
HOMO Energy -10.08 ± 0.55 eV
LUMO Energy 1.89 ± eV
Point Group Symmetry C1
InChIKey GFGJYHBRXHFCCT-ANRSDYALSA-N
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