Geometry & MOs

Info

ID:	314555
PubChem CID:	126622133
Reduced:	ClO2N3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	201.053826
ΔH_f, kcal/mol:	-20.41
Dipole, Da:	0.95
IP(EA), eV:	-9.32(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-oxo-6H-1,6-naphthyridine-2-carbonitrile

Drug info:

PubChemData

Smile

COC1=C(N=C2C=CN=C(C2=C1)Cl)C(=O)N

DOS

IR

Vibrations