Geometry & MOs

Info

ID:	20792
PubChem CID:	585702
Reduced:	S2N3O3H11C15 (1)
Stoich.:	A2B3C3D11E15 (1)
Weight, g/mol:	345.024184
ΔH_f, kcal/mol:	-5.13
Dipole, Da:	7.47
IP(EA), eV:	-9.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CN=CC=C3)S2

DOS

IR

Vibrations