Geometry & MOs

Info

ID:	4968
PubChem CID:	12359
Reduced:	HgC2N2O2 (1)
Stoich.:	AB2C2D2 (1)
Weight, g/mol:	285.966621
ΔH_f, kcal/mol:	60.32
Dipole, Da:	0.05
IP(EA), eV:	-10.25(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

mercury(2+);oxidoazaniumylidynemethane

Drug info:

PubChemData

Smile

[C-]#[N+][O-].[C-]#[N+][O-].[Hg+2]

DOS

IR

Vibrations