Geometry & MOs

Info

ID:	376332
PubChem CID:	134222343
Reduced:	O2F6H22C29 (1)
Stoich.:	A2B6C22D29 (1)
Weight, g/mol:	534.142977
ΔH_f, kcal/mol:	-297.03
Dipole, Da:	7.44
IP(EA), eV:	-9.16(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C(OC4=CC(=C(C(=C4)F)OCF)F)(F)F)F

DOS

IR

Vibrations