Geometry & MOs

Info

ID:	225520
PubChem CID:	85852685
Reduced:	FH4C5 (6)
Stoich.:	AB4C5 (6)
Weight, g/mol:	462.197063
ΔH_f, kcal/mol:	-218.67
Dipole, Da:	2.97
IP(EA), eV:	-9.32(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-(3-fluoro-4-propylphenyl)-4-[3-fluoro-4-(4-propylphenyl)phenyl]benzene

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=C(C(=C(C=C3)C4=C(C(=C(C=C4)CCC)F)F)F)F)F)F

DOS

IR

Vibrations