Geometry & MOs

Info

ID:	3137
PubChem CID:	9209
Reduced:	NH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	130.053098
ΔH_f, kcal/mol:	61.93
Dipole, Da:	3.95
IP(EA), eV:	-9.74(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-naphthyridine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)N=C1

DOS

IR

Vibrations