Geometry & MOs

Info

ID:	429977
PubChem CID:	135170032
Reduced:	FNH14C18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	396.093741
ΔH_f, kcal/mol:	26.51
Dipole, Da:	1.08
IP(EA), eV:	-9.04(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrafluoro-5-[2-fluoro-4-(4-phenylphenyl)phenyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C=C(C=N2)C3=CC=CC=C3)F

DOS

IR

Vibrations