Geometry & MOs

Info

ID:	9938
PubChem CID:	95071
Reduced:	SO6C16H18 (1)
Stoich.:	AB6C16D18 (1)
Weight, g/mol:	338.082409
ΔH_f, kcal/mol:	-205.31
Dipole, Da:	7.16
IP(EA), eV:	-9.58(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO

DOS

IR

Vibrations