4-(2-Methyl-2-Propanyl)-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Sulfide

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Formula C8H15O3PS
IUPAC Name 4-tert-butyl-1-thioxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
Molecular Mass 222.242 g·mol−1
Heat of Formation -839.0 ± 16.7 kJ·mol−1
Dipole Moment 5.62 ± 1.08 D
Volume 243.52 Å 3
Surface Area 216.2 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C3v
InChIKey VTBHBNXGFPTBJL-LYWQIFSTSA-N
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