Geometry & MOs

Info

ID:	203685
PubChem CID:	79858701
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	238.135114
ΔH_f, kcal/mol:	-113.32
Dipole, Da:	4.24
IP(EA), eV:	-9.4(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C(=O)C(CC1=CC=CC=C1)N

DOS

IR

Vibrations