Geometry & MOs

Info

ID:	64620
PubChem CID:	29203329
Reduced:	ClSN4O4H19C21 (1)
Stoich.:	ABC4D4E19F21 (1)
Weight, g/mol:	479.037641
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	6.69
IP(EA), eV:	-9.04(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)CNC(=O)N

DOS

IR

Vibrations