Geometry & MOs

Info

ID:	376379
PubChem CID:	134222391
Reduced:	OF4H4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	530.148062
ΔH_f, kcal/mol:	-202.35
Dipole, Da:	1.71
IP(EA), eV:	-10.22(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[(E)-1,2-difluoro-2-[4-(2-fluoro-4-propylphenyl)phenyl]ethenyl]-2-fluorophenyl]-1,3-difluoro-2-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)OCF)F)F

DOS

IR

Vibrations