Geometry & MOs

Info

ID:	434970
PubChem CID:	135176095
Reduced:	F2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	264.096186
ΔH_f, kcal/mol:	-234.89
Dipole, Da:	3.7
IP(EA), eV:	-9.23(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-2-(4-phenylmethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCCOC(=O)C(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)(F)F)O

DOS

IR

Vibrations