Geometry & MOs

Info

ID:	7321
PubChem CID:	72156
Reduced:	ClS2N3O3C11H14 (1)
Stoich.:	AB2C3D3E11F14 (1)
Weight, g/mol:	335.016511
ΔH_f, kcal/mol:	-84.55
Dipole, Da:	2.63
IP(EA), eV:	-9.23(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C

DOS

IR

Vibrations