Geometry & MOs

Info

ID:	278168
PubChem CID:	103833845
Reduced:	ClSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	299.155515
ΔH_f, kcal/mol:	-99.41
Dipole, Da:	3.21
IP(EA), eV:	-10.1(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations