Geometry & MOs

Info

ID:	410521
PubChem CID:	135083319
Reduced:	AuFePH26C29 (1)
Stoich.:	ABCD26E29 (1)
Weight, g/mol:	874.01119
ΔH_f, kcal/mol:	396.53
Dipole, Da:	8.88
IP(EA), eV:	-7.05(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe].[Au+]

DOS

IR

Vibrations