Geometry & MOs

Info

ID:	53401
PubChem CID:	14714913
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	344.030998
ΔH_f, kcal/mol:	-27.51
Dipole, Da:	3.33
IP(EA), eV:	-8.64(0.53)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

carbon monoxide;cyclopenta-1,3-diene;molybdenum;4-prop-2-enoxypent-1-ene

Drug info:

PubChemData

Smile

C/C(=C/C=C)/O

DOS

IR

Vibrations