Geometry & MOs

Info

ID:	21631
PubChem CID:	589352
Reduced:	N3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	145.063997
ΔH_f, kcal/mol:	56.41
Dipole, Da:	4.12
IP(EA), eV:	-9.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-naphthyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C2C=CN=CC2=C1N

DOS

IR

Vibrations