Geometry & MOs

Info

ID:	400411
PubChem CID:	135047813
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	199.915592
ΔH_f, kcal/mol:	-100.26
Dipole, Da:	1.82
IP(EA), eV:	-9.12(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;cobalt;methanone

Drug info:

PubChemData

Smile

CC(=CCC/C(=C\CC(CC#C)(C(=O)OCC=C)C(=O)OCC=C)/C)C

DOS

IR

Vibrations