Geometry & MOs

Info

ID:	22133
PubChem CID:	596066
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-29.29
Dipole, Da:	6.56
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methylideneamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C=NNC(=O)C2=CN=CC=C2)OC

DOS

IR

Vibrations