Geometry & MOs

Info

ID:	376339
PubChem CID:	134222350
Reduced:	O2F5H15C21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	498.161821
ΔH_f, kcal/mol:	-265.62
Dipole, Da:	6.37
IP(EA), eV:	-9.42(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F

DOS

IR

Vibrations