Geometry & MOs

Info

ID:	278560
PubChem CID:	103836498
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	287.119129
ΔH_f, kcal/mol:	-168.17
Dipole, Da:	4.2
IP(EA), eV:	-9.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC)C

DOS

IR

Vibrations