Geometry & MOs

Info

ID:	278576
PubChem CID:	103836582
Reduced:	SN2O3C13H28 (1)
Stoich.:	AB2C3D13E28 (1)
Weight, g/mol:	287.086115
ΔH_f, kcal/mol:	-162.4
Dipole, Da:	3.99
IP(EA), eV:	-9.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-methylsulfonylethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)N(C)C1CCCCC1

DOS

IR

Vibrations