Geometry & MOs

Info

ID:	280530
PubChem CID:	103849762
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	264.096186
ΔH_f, kcal/mol:	-137.59
Dipole, Da:	5.56
IP(EA), eV:	-9.78(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-3-methylphenoxy)-1-(2-fluorophenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)OCC(COC1=CC(=C(C=C1)C#N)F)O

DOS

IR

Vibrations