Geometry & MOs

Info

ID:	24078
PubChem CID:	607750
Reduced:	ClNH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	197.975154
ΔH_f, kcal/mol:	47.53
Dipole, Da:	1.42
IP(EA), eV:	-9.97(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dichloro-1,5-naphthyridine

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1N=CC(=C2)Cl)Cl

DOS

IR

Vibrations