Geometry & MOs

Info

ID:	16316
PubChem CID:	464259
Reduced:	N3O3H11C14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	269.080041
ΔH_f, kcal/mol:	-60.6
Dipole, Da:	5.29
IP(EA), eV:	-8.51(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CNC3=O

DOS

IR

Vibrations