Geometry & MOs

Info

ID:	384908
PubChem CID:	134977917
Reduced:	CoC21H29 (1)
Stoich.:	AB21C29 (1)
Weight, g/mol:	736.382839
ΔH_f, kcal/mol:	42.01
Dipole, Da:	4.83
IP(EA), eV:	-11.4(-5.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)C3=C2CCCCCC3.C1=C[CH]C=C1.[Co]

DOS

IR

Vibrations