Geometry & MOs

Info

ID:	5980
PubChem CID:	14213
Reduced:	CNO2H4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	124.048407
ΔH_f, kcal/mol:	-191.79
Dipole, Da:	0.12
IP(EA), eV:	-8.85(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diazanium;oxalate

Drug info:

PubChemData

Smile

C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+]

DOS

IR

Vibrations