Geometry & MOs

Info

ID:	139218
PubChem CID:	52493134
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	6.01
IP(EA), eV:	-8.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-propylacetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

DOS

IR

Vibrations