Geometry & MOs

Info

ID:	18562
PubChem CID:	542898
Reduced:	Cl2S2N3O3H9C14 (1)
Stoich.:	A2B2C3D3E9F14 (1)
Weight, g/mol:	400.946239
ΔH_f, kcal/mol:	-51.54
Dipole, Da:	7.29
IP(EA), eV:	-9.55(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations