1-(4-Azidophenyl)-4-(2-Methyl-2-Propanyl)-2,6,7-Trioxabicyclo[2.2.2]Octane

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Formula C15H20N3O3
IUPAC Name 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane
Molecular Mass 290.338 g·mol−1
Heat of Formation -174.1 ± 16.7 kJ·mol−1
Dipole Moment 6.02 ± 1.08 D
Volume 340.72 Å 3
Surface Area 298.72 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 2.43 ± eV
Point Group Symmetry C1
InChIKey WWTAEIBBMIEIJI-SHTZXODSSA-N
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