Geometry & MOs

Info

ID:	3155
PubChem CID:	9235
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-25.48
Dipole, Da:	0.0
IP(EA), eV:	-10.34(4.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

C1CC2CCC1CC2

DOS

IR

Vibrations