Geometry & MOs

Info

ID:	142190
PubChem CID:	52998241
Reduced:	ClSN2O3C17H23 (1)
Stoich.:	ABC2D3E17F23 (1)
Weight, g/mol:	566.200607
ΔH_f, kcal/mol:	-112.22
Dipole, Da:	6.39
IP(EA), eV:	-8.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dibenzylamino)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CC(CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O.Cl

DOS

IR

Vibrations