Geometry & MOs

Info

ID:	128655
PubChem CID:	51053367
Reduced:	FSN3O4C17H18 (1)
Stoich.:	ABC3D4E17F18 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-152.65
Dipole, Da:	8.41
IP(EA), eV:	-8.85(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(3-methoxyphenyl)-1-methyl-4-oxopyridine-2-carboxamide

Drug info:

PubChemData

Smile

CSCC[C@@H](C(=O)O)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2F

DOS

IR

Vibrations