Geometry & MOs

Info

ID:	9953
PubChem CID:	95291
Reduced:	N2O3C6H6 (1)
Stoich.:	A2B3C6D6 (1)
Weight, g/mol:	154.037842
ΔH_f, kcal/mol:	11.66
Dipole, Da:	2.39
IP(EA), eV:	-9.93(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-nitro-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

CC1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]

DOS

IR

Vibrations