Geometry & MOs

Info

ID:	58003
PubChem CID:	24398196
Reduced:	ClS2N3O3H12C17 (1)
Stoich.:	AB2C3D3E12F17 (1)
Weight, g/mol:	441.004233
ΔH_f, kcal/mol:	-20.88
Dipole, Da:	3.47
IP(EA), eV:	-8.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

DOS

IR

Vibrations