Geometry & MOs

Info

ID:	374675
PubChem CID:	131342384
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-56.47
Dipole, Da:	2.5
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-hydroxy-1,2,3,4-tetrahydro-1,7-naphthyridine-6-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=C(O2)C(=O)OC)CN

DOS

IR

Vibrations