Geometry & MOs

Info

ID:	21632
PubChem CID:	589355
Reduced:	N3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	145.063997
ΔH_f, kcal/mol:	58.64
Dipole, Da:	2.03
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-naphthyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=N2)N)N=C1

DOS

IR

Vibrations