Geometry & MOs

Info

ID:	384633
PubChem CID:	134977373
Reduced:	CoC17H21 (1)
Stoich.:	AB17C21 (1)
Weight, g/mol:	400.125201
ΔH_f, kcal/mol:	64.77
Dipole, Da:	15.04
IP(EA), eV:	-9.91(-4.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C2CCCC3.C1=C[CH]C=C1.[Co]

DOS

IR

Vibrations