Geometry & MOs

Info

ID:	340465
PubChem CID:	127262476
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	12.02
Dipole, Da:	3.82
IP(EA), eV:	-9.32(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCC(CNC(=O)C1=CN=C2C(=C1)C=CC=N2)N

DOS

IR

Vibrations