Geometry & MOs

Info

ID:	21545
PubChem CID:	588883
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	57.2
Dipole, Da:	5.53
IP(EA), eV:	-9.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,8-naphthyridine

Drug info:

PubChemData

Smile

CC1=C2C=CC=NC2=NC=C1

DOS

IR

Vibrations