Geometry & MOs

Info

ID:	401002
PubChem CID:	135049728
Reduced:	CoC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	506.16096
ΔH_f, kcal/mol:	91.32
Dipole, Da:	23.63
IP(EA), eV:	-10.9(-5.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C.C=C.C1=C[C]2C=CC=C2C=C1.[Co]

DOS

IR

Vibrations