Geometry & MOs

Info

ID:	18808
PubChem CID:	548515
Reduced:	N2O3H6C7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	166.037842
ΔH_f, kcal/mol:	32.89
Dipole, Da:	5.98
IP(EA), eV:	-8.78(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium

Drug info:

PubChemData

Smile

COC1=CC2=[N+](ON=C2C=C1)[O-]

DOS

IR

Vibrations