Geometry & MOs

Info

ID:	278555
PubChem CID:	103836487
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	365.02964
ΔH_f, kcal/mol:	-84.51
Dipole, Da:	7.29
IP(EA), eV:	-10.07(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(4-hydroxy-2,2-dimethylbutyl)-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=CC=CC=C1C#N

DOS

IR

Vibrations