Geometry & MOs

Info

ID:	278785
PubChem CID:	103838082
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	340.041519
ΔH_f, kcal/mol:	-117.17
Dipole, Da:	8.54
IP(EA), eV:	-8.96(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations