Geometry & MOs

Info

ID:	1037
PubChem CID:	3698
Reduced:	ON3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	187.074562
ΔH_f, kcal/mol:	12.49
Dipole, Da:	1.26
IP(EA), eV:	-8.6(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-pyridin-4-yl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=CNC(=O)C(=C2)N

DOS

IR

Vibrations