Geometry & MOs

Info

ID:	286549
PubChem CID:	104171006
Reduced:	ClNSO2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-70.41
Dipole, Da:	3.2
IP(EA), eV:	-8.44(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropylsulfinyl)-5-methylaniline

Drug info:

PubChemData

Smile

CC(CS(=O)C1=C(C=CC(=C1)Cl)N)OC

DOS

IR

Vibrations