Geometry & MOs

Info

ID:	21630
PubChem CID:	589351
Reduced:	N3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	145.063997
ΔH_f, kcal/mol:	60.26
Dipole, Da:	2.07
IP(EA), eV:	-8.89(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-naphthyridin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations