Geometry & MOs

Info

ID:	278590
PubChem CID:	103836611
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-93.46
Dipole, Da:	3.62
IP(EA), eV:	-10.3(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxy-2,2-dimethylbutyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations