Geometry & MOs

Info

ID:	21576
PubChem CID:	589033
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	51.35
Dipole, Da:	0.97
IP(EA), eV:	-9.59(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,5-naphthyridine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)N=CC=C2

DOS

IR

Vibrations