Geometry & MOs

Info

ID:	376810
PubChem CID:	134222836
Reduced:	OF4H12C14 (2)
Stoich.:	AB4C12D14 (2)
Weight, g/mol:	476.177471
ΔH_f, kcal/mol:	-418.15
Dipole, Da:	9.12
IP(EA), eV:	-9.76(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[difluoro-[4-[4-[4-(methoxymethyl)cyclohexyl]phenyl]phenyl]methoxy]-1,2,3-trifluorobenzene

Drug info:

PubChemData

Smile

CCOCC1CCC(CC1)C2=CC(=C(C=C2)C3=C(C(=C(C=C3)C(OC4=CC(=C(C(=C4)F)F)F)(F)F)F)F)F

DOS

IR

Vibrations