Geometry & MOs

Info

ID:	376321
PubChem CID:	134222331
Reduced:	O2F7H13C21 (1)
Stoich.:	A2B7C13D21 (1)
Weight, g/mol:	490.052576
ΔH_f, kcal/mol:	-357.24
Dipole, Da:	8.0
IP(EA), eV:	-9.61(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-5-[[2,6-difluoro-4-(4-propylphenyl)phenyl]-difluoromethoxy]-2-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations