Geometry & MOs

Info

ID:	225518
PubChem CID:	85852680
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	480.187642
ΔH_f, kcal/mol:	-55.56
Dipole, Da:	3.93
IP(EA), eV:	-8.76(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(CC1)C=CC=C2OC

DOS

IR

Vibrations