Geometry & MOs

Info

ID:	278591
PubChem CID:	103836612
Reduced:	SN2O4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	353.06192
ΔH_f, kcal/mol:	-160.99
Dipole, Da:	5.92
IP(EA), eV:	-10.1(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(4-hydroxy-2,2-dimethylbutyl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations