Geometry & MOs

Info

ID:	376338
PubChem CID:	134222349
Reduced:	O2F5C25H33 (1)
Stoich.:	A2B5C25D33 (1)
Weight, g/mol:	394.099221
ΔH_f, kcal/mol:	-353.23
Dipole, Da:	4.12
IP(EA), eV:	-9.63(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)/C=C/C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F

DOS

IR

Vibrations