Geometry & MOs

Info

ID:	408866
PubChem CID:	135081636
Reduced:	AuFeOPH26C29 (1)
Stoich.:	ABCDE26F29 (1)
Weight, g/mol:	701.120918
ΔH_f, kcal/mol:	245.94
Dipole, Da:	7.46
IP(EA), eV:	-7.27(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C]1[CH][CH][CH][C-]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe].[Au+]

DOS

IR

Vibrations