Geometry & MOs

Info

ID:	386937
PubChem CID:	134983439
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	482.109803
ΔH_f, kcal/mol:	-16.91
Dipole, Da:	2.09
IP(EA), eV:	-9.46(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;(5R)-5-methylcyclohepta-1,3-diene;triphenylphosphane

Drug info:

PubChemData

Smile

C[C@@](CC=C)(/C=C\C=C)O

DOS

IR

Vibrations