Geometry & MOs

Info

ID:	146304
PubChem CID:	53666952
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	470.297192
ΔH_f, kcal/mol:	-125.99
Dipole, Da:	3.42
IP(EA), eV:	-9.68(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-5-[4-[2-(4-hept-4-enylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

CC(C=CC1C(CCC1(C)O)(C)C)O

DOS

IR

Vibrations