Geometry & MOs

Info

ID:	404034
PubChem CID:	135064646
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	306.09258
ΔH_f, kcal/mol:	-111.24
Dipole, Da:	2.9
IP(EA), eV:	-10.06(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanol

Drug info:

PubChemData

Smile

CC(CCC1(C(O1)(C)C)C)CCO

DOS

IR

Vibrations