Geometry & MOs

Info

ID:	158426
PubChem CID:	56463626
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	421.12269
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	6.79
IP(EA), eV:	-8.66(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N(C)C3CC3

DOS

IR

Vibrations