Geometry & MOs

Info

ID:	143576
PubChem CID:	53229208
Reduced:	N2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	5.07
IP(EA), eV:	-8.71(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethoxyphenyl)-1H-pyridin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(N=C(C=C2)N)C(=O)O

DOS

IR

Vibrations