Geometry & MOs

Info

ID:	12732
PubChem CID:	144674
Reduced:	CH (14)
Stoich.:	AB (14)
Weight, g/mol:	182.10955
ΔH_f, kcal/mol:	86.12
Dipole, Da:	0.0
IP(EA), eV:	-9.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6,7,8-hexamethylidenebicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

C=C1C2C(=C)C(=C)C(C1=C)C(=C)C2=C

DOS

IR

Vibrations