Geometry & MOs

Info

ID:	409213
PubChem CID:	135081992
Reduced:	FeNO3H5C6 (1)
Stoich.:	ABC3D5E6 (1)
Weight, g/mol:	421.076826
ΔH_f, kcal/mol:	3.01
Dipole, Da:	3.86
IP(EA), eV:	-8.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].C1=CC=C1.N=O.[Fe]

DOS

IR

Vibrations