Geometry & MOs

Info

ID:	400340
PubChem CID:	135047627
Reduced:	FePO2C16H27 (1)
Stoich.:	ABC2D16E27 (1)
Weight, g/mol:	648.237326
ΔH_f, kcal/mol:	-38.85
Dipole, Da:	1.68
IP(EA), eV:	-7.31(1.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C-]=O.CC1=C([C](C(=C1C)C)C)C.CP(C)C.[C-]#[O+].[Fe]

DOS

IR

Vibrations