Geometry & MOs

Info

ID:	386938
PubChem CID:	134983440
Reduced:	FePO2H27C28 (1)
Stoich.:	ABC2D27E28 (1)
Weight, g/mol:	459.025267
ΔH_f, kcal/mol:	-5.38
Dipole, Da:	5.99
IP(EA), eV:	-6.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1CCC=CC=C1.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe]

DOS

IR

Vibrations