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

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Formula C8H15O4P
IUPAC Name 4-(1,1-dimethylethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Molecular Mass 206.176 g·mol−1
Heat of Formation -1024.2 ± 16.7 kJ·mol−1
Dipole Moment 6.18 ± 1.08 D
Volume 225.21 Å 3
Surface Area 200.29 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C3v
InChIKey CNBZOKKOTFTYLW-XCSCGOTBSA-N
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