Geometry & MOs

Info

ID:	400341
PubChem CID:	135047628
Reduced:	FeOP2C39H46 (1)
Stoich.:	ABC2D39E46 (1)
Weight, g/mol:	241.951684
ΔH_f, kcal/mol:	162.71
Dipole, Da:	2.98
IP(EA), eV:	-7.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethene;ruthenium

Drug info:

PubChemData

Smile

C[CH-]OC.CC1=C([C](C(=C1C)C)C)C.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Fe]

DOS

IR

Vibrations