Geometry & MOs

Info

ID:	13369
PubChem CID:	227746
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	0.08
IP(EA), eV:	-8.52(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-4-oxidopyrazin-1-ium 1-oxide

Drug info:

PubChemData

Smile

CC1=C([N+](=O)C(=C(N1[O-])C)C)C

DOS

IR

Vibrations