Geometry & MOs

Info

ID:	158427
PubChem CID:	56463628
Reduced:	ClSN3O3C20H24 (1)
Stoich.:	ABC3D3E20F24 (1)
Weight, g/mol:	401.177313
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	7.64
IP(EA), eV:	-8.75(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylsulfamoyl)-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N(C)C3CC3

DOS

IR

Vibrations