Geometry & MOs

Info

ID:	225523
PubChem CID:	85852711
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	462.197063
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	3.09
IP(EA), eV:	-8.03(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(OC2=CC=CCC2=C(O1)O)C

DOS

IR

Vibrations