Geometry & MOs

Info

ID:	203669
PubChem CID:	79858054
Reduced:	SN2O3C10H24 (1)
Stoich.:	AB2C3D10E24 (1)
Weight, g/mol:	266.166414
ΔH_f, kcal/mol:	-145.94
Dipole, Da:	4.52
IP(EA), eV:	-9.1(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-4-[methyl(2-methylsulfonylethyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCS(=O)(=O)C)CO

DOS

IR

Vibrations