Geometry & MOs

Info

ID:	19320
PubChem CID:	561233
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	17.82
Dipole, Da:	7.23
IP(EA), eV:	-9.33(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyloxadiazol-3-ium-5-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[N+]2=NOC(=C2)[O-]

DOS

IR

Vibrations