Geometry & MOs

Info

ID:	400401
PubChem CID:	135047791
Reduced:	O4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	486.043115
ΔH_f, kcal/mol:	-182.18
Dipole, Da:	3.42
IP(EA), eV:	-10.4(0.02)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;cobalt;(2E)-penta-2,4-dien-1-one;triphenylphosphane

Drug info:

PubChemData

Smile

CCCCC(=O)C([C@@H]1C[C@@H](C=C1)O)C(=O)OC

DOS

IR

Vibrations