Geometry & MOs

Info

ID:	22950
PubChem CID:	600106
Reduced:	CoC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	256.066219
ΔH_f, kcal/mol:	45.72
Dipole, Da:	9.01
IP(EA), eV:	-11.32(-4.62)
Spin(S_z, S²):	None, None
Charge, e:	-9

Chem-info

IUPAC name:

cobalt;2,3-dihydro-1H-indene-1,2,3,3a,7a-pentaide;2,3-dimethanidylbutane

Drug info:

PubChemData

Smile

C[C-]([CH2-])[C-](C)[CH2-].[CH-]1[CH-][C-]2C=CC=C[C-]2[CH-]1.[Co]

DOS

IR

Vibrations