Geometry & MOs

Info

ID:	280515
PubChem CID:	103849695
Reduced:	SO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	260.121258
ΔH_f, kcal/mol:	-119.22
Dipole, Da:	4.68
IP(EA), eV:	-8.91(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)-1-(2-fluorophenyl)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)(=O)CCOC1=CC=CC=C1

DOS

IR

Vibrations