Geometry & MOs

Info

ID:	324090
PubChem CID:	126676906
Reduced:	O3N4H14C16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-45.13
Dipole, Da:	3.64
IP(EA), eV:	-9.36(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-N-methyl-1-[(6-methylpyridin-2-yl)methyl]-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CNC3=C2C=CC=N3)C=O

DOS

IR

Vibrations