Geometry & MOs

Info

ID:	376299
PubChem CID:	134222309
Reduced:	O2F6H18C23 (1)
Stoich.:	A2B6C18D23 (1)
Weight, g/mol:	416.233843
ΔH_f, kcal/mol:	-320.11
Dipole, Da:	7.07
IP(EA), eV:	-9.55(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F)F

DOS

IR

Vibrations