Geometry & MOs

Info

ID:	286560
PubChem CID:	104171051
Reduced:	NSO3C8H19 (1)
Stoich.:	ABC3D8E19 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-149.53
Dipole, Da:	2.39
IP(EA), eV:	-9.29(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-(2-methoxypropylsulfinyl)aniline

Drug info:

PubChemData

Smile

CC(CCN)S(=O)(=O)CC(C)OC

DOS

IR

Vibrations