Geometry & MOs

Info

ID:	257679
PubChem CID:	103147914
Reduced:	Cl2F2O2C11H12 (1)
Stoich.:	A2B2C2D11E12 (1)
Weight, g/mol:	258.143136
ΔH_f, kcal/mol:	-196.8
Dipole, Da:	2.87
IP(EA), eV:	-9.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-6-phenylhexan-3-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(CCOCC(F)F)O)Cl

DOS

IR

Vibrations