Geometry & MOs

Info

ID:	22283
PubChem CID:	596514
Reduced:	CoC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	272.097519
ΔH_f, kcal/mol:	51.36
Dipole, Da:	16.57
IP(EA), eV:	-10.33(-5.66)
Spin(S_z, S²):	None, None
Charge, e:	-9

Chem-info

IUPAC name:

cobalt;cyclooctane;prop-1-en-2-ylcyclopentane

Drug info:

PubChemData

Smile

CC(=C)[C-]1[CH-][CH-][CH-][CH-]1.C1C[CH-][CH-]CC[CH-][CH-]1.[Co]

DOS

IR

Vibrations