(1R,8S,11S)-3-(Trifluoromethyl)Tricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Trien-11-Amine

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Formula C12H12F3N
IUPAC Name (1r,8s,11s)-3-(trifluoromethyl)tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-amine
Molecular Mass 227.226 g·mol−1
Heat of Formation -510.5 ± 16.7 kJ·mol−1
Dipole Moment 3.86 ± 1.08 D
Volume 250.17 Å 3
Surface Area 225.35 Å 2
HOMO Energy -9.58 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
InChIKey HHIJEPNAHYLKPE-RNSXUZJQSA-N
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Elements H C F N