Geometry & MOs

Info

ID:	21730
PubChem CID:	589683
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	22.64
Dipole, Da:	0.33
IP(EA), eV:	-8.09(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6,7-hexahydro-1H-cyclopenta[a]pentalene

Drug info:

PubChemData

Smile

C1CC2=C(C1)C3=C(C2)CCC3

DOS

IR

Vibrations