Geometry & MOs

Info

ID:	172142
PubChem CID:	75471517
Reduced:	ClON4H11C16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	75.16
Dipole, Da:	6.0
IP(EA), eV:	-9.67(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dimethyl-2-oxopyridin-3-yl)-N'-[1-(4-methyl-1,3-thiazol-2-yl)propyl]oxamide

Drug info:

PubChemData

Smile

CCN(C1=CC(=C(C=C1)C#N)Cl)C(=O)C2=NC=C(C=C2)C#N

DOS

IR

Vibrations