Geometry & MOs

Info

ID:	203668
PubChem CID:	79858053
Reduced:	SN2O3C8H18 (1)
Stoich.:	AB2C3D8E18 (1)
Weight, g/mol:	252.150764
ΔH_f, kcal/mol:	-137.62
Dipole, Da:	7.02
IP(EA), eV:	-9.36(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-methylsulfonylethyl)amino]-2-(propylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCNCC(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations