Geometry & MOs

Info

ID:	384068
PubChem CID:	134976291
Reduced:	CoC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	372.281701
ΔH_f, kcal/mol:	123.29
Dipole, Da:	8.79
IP(EA), eV:	-10.06(-5.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=C3CCCC3=C2C1.C1=C[CH]C=C1.[Co]

DOS

IR

Vibrations