Geometry & MOs

Info

ID:	9023
PubChem CID:	85199
Reduced:	ClN3H6C8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	179.025025
ΔH_f, kcal/mol:	55.39
Dipole, Da:	5.85
IP(EA), eV:	-9.15(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-1,8-naphthyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1C=CC(=N2)Cl)N

DOS

IR

Vibrations