(1R,8S,10S,11S,12R)-9,9,10,11,12-Pentabromotricyclo[6.2.2.0~2,7~]Dodeca-2,4,6-Triene

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Formula C12H9Br5
IUPAC Name (1s,8r,9r,10s,11s)-9,10,11,12,12-pentabromo-8,9,10,11-tetrahydro-1h-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene
Molecular Mass 552.720 g·mol−1
Heat of Formation 153.2 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 336.95 Å 3
Surface Area 274.41 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry C1
InChIKey ZLAKFQXVMVGEPP-KJPMQGKISA-N
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Elements H C Br