Geometry & MOs

Info

ID:	124264
PubChem CID:	50876528
Reduced:	NSCl2O5H11C13 (1)
Stoich.:	ABC2D5E11F13 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	6.28
IP(EA), eV:	-9.21(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)propyl]-2,5-dimethoxy-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C=C(C=N2)Cl)Cl)OC

DOS

IR

Vibrations