Geometry & MOs

Info

ID:	379847
PubChem CID:	134465050
Reduced:	F3C23H25 (1)
Stoich.:	A3B23C25 (1)
Weight, g/mol:	360.1701
ΔH_f, kcal/mol:	-84.28
Dipole, Da:	3.89
IP(EA), eV:	-8.85(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-trifluoro-6-(4-propylcyclohexyl)biphenylen-2-yl]methanol

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2=C(C3=C4C(=C3C=C2)C=C(C(=C4F)F)CC)F

DOS

IR

Vibrations