(1R,8S,11S)-3-(Trifluoromethyl)Tricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Trien-11-Amine
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C F N |