(8S,11S)-4-(Trifluoromethyl)Tricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Trien-11-Amine

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Formula C12H12F3N
IUPAC Name 4-(trifluoromethyl)tricyclo[6.2.1.0 2,7 ]undeca-2,4,6-trien-11-amine
Molecular Mass 227.226 g·mol−1
Heat of Formation -525.3 ± 16.7 kJ·mol−1
Dipole Moment 4.87 ± 1.08 D
Volume 250.61 Å 3
Surface Area 231.27 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -0.60 ± eV
Point Group Symmetry C1
InChIKey QFRCSJBYSNCGPY-WCABBAIRSA-N
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Elements H C N F