Geometry & MOs

Info

ID:	18820
PubChem CID:	548677
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-31.79
Dipole, Da:	1.64
IP(EA), eV:	-9.49(1.3)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1CC2CC1C3C2[CH-][CH-]C3

DOS

IR

Vibrations