Geometry & MOs

Info

ID:	128686
PubChem CID:	51053973
Reduced:	ClSN6H13C15 (1)
Stoich.:	ABC6D13E15 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	145.71
Dipole, Da:	8.14
IP(EA), eV:	-9.36(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxopyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations