Geometry & MOs

Info

ID:	203670
PubChem CID:	79858055
Reduced:	SN2O3C11H26 (1)
Stoich.:	AB2C3D11E26 (1)
Weight, g/mol:	238.135114
ΔH_f, kcal/mol:	-155.8
Dipole, Da:	5.3
IP(EA), eV:	-9.05(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)(CCN(C)CCS(=O)(=O)C)CO

DOS

IR

Vibrations