Geometry & MOs

Info

ID:	376298
PubChem CID:	134222308
Reduced:	O2F5C23H23 (1)
Stoich.:	A2B5C23D23 (1)
Weight, g/mol:	440.121099
ΔH_f, kcal/mol:	-294.42
Dipole, Da:	6.31
IP(EA), eV:	-9.61(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F

DOS

IR

Vibrations