Geometry & MOs

Info

ID:	278153
PubChem CID:	103833739
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	339.04627
ΔH_f, kcal/mol:	-167.89
Dipole, Da:	3.31
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)C1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations