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

Molecule SVG Image

Properties Simple | Detailed

Formula C12H12F3N
IUPAC Name (1r,8s,11s)-3-(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 -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
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C F N