Geometry & MOs

Info

ID:	6018
PubChem CID:	14300
Reduced:	N2O3H4C5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	140.022192
ΔH_f, kcal/mol:	20.23
Dipole, Da:	1.78
IP(EA), eV:	-10.22(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

C1=C[N+](=CC=C1[N+](=O)[O-])[O-]

DOS

IR

Vibrations