Geometry & MOs

Info

ID:	21948
PubChem CID:	594104
Reduced:	NC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	158.084398
ΔH_f, kcal/mol:	46.84
Dipole, Da:	0.48
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethylquinoxaline

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)C)N=CC=N2

DOS

IR

Vibrations