Geometry & MOs

Info

ID:	21947
PubChem CID:	594103
Reduced:	NC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	158.084398
ΔH_f, kcal/mol:	45.96
Dipole, Da:	5.04
IP(EA), eV:	-9.58(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-1,8-naphthyridine

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC=N2)C

DOS

IR

Vibrations