Geometry & MOs

Info

ID:	140955
PubChem CID:	52789652
Reduced:	ClNO3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	459.105326
ΔH_f, kcal/mol:	-103.06
Dipole, Da:	4.15
IP(EA), eV:	-9.16(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-5-(dimethylsulfamoyl)phenyl]-5-chloro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CC=C1OCCOC)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations