Geometry & MOs

Info

ID:	21257
PubChem CID:	587795
Reduced:	H8C11 (1)
Stoich.:	A8B11 (1)
Weight, g/mol:	140.0626
ΔH_f, kcal/mol:	92.52
Dipole, Da:	0.4
IP(EA), eV:	-8.92(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.3.1.03,11]undeca-1(10),3,5,7(11),8-pentaene

Drug info:

PubChemData

Smile

C1C2=CC=CC3=C2C1=CC=C3

DOS

IR

Vibrations