Geometry & MOs

Info

ID:	342592
PubChem CID:	127265752
Reduced:	O2S2N3H9C10 (1)
Stoich.:	A2B2C3D9E10 (1)
Weight, g/mol:	308.040168
ΔH_f, kcal/mol:	20.6
Dipole, Da:	1.52
IP(EA), eV:	-9.68(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyano-N-(2-ethyl-4-methyl-1,3-thiazol-5-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN=C(S1)C=CC2=CN=CS2

DOS

IR

Vibrations