Geometry & MOs

Info

ID:	318112
PubChem CID:	126649000
Reduced:	FO2N5H16C19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	195.064391
ΔH_f, kcal/mol:	22.32
Dipole, Da:	3.56
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-oxopyridine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1F)C2=CC=CC(=C2)COC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations