Geometry & MOs

Info

ID:	400395
PubChem CID:	135047783
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	683.35689
ΔH_f, kcal/mol:	-34.47
Dipole, Da:	1.2
IP(EA), eV:	-9.18(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooctene;(Z)-4-hydroxypent-3-en-2-one;iridium;tricyclohexylphosphane

Drug info:

PubChemData

Smile

CCO[C@]1(CC=CC=C1)C

DOS

IR

Vibrations