Geometry & MOs

Info

ID:	2972
PubChem CID:	8976
Reduced:	AgH2N3C6O7 (1)
Stoich.:	AB2C3D6E7 (1)
Weight, g/mol:	334.89437
ΔH_f, kcal/mol:	-42.84
Dipole, Da:	9.72
IP(EA), eV:	-9.09(-6.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

silver;2,4,6-trinitrophenolate

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Ag+]

DOS

IR

Vibrations