Geometry & MOs

Info

ID:	142189
PubChem CID:	52998240
Reduced:	ClN2O2C26H33 (1)
Stoich.:	AB2C2D26E33 (1)
Weight, g/mol:	370.111791
ΔH_f, kcal/mol:	-67.33
Dipole, Da:	5.58
IP(EA), eV:	-8.76(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CCC=CC4)O.Cl

DOS

IR

Vibrations