Geometry & MOs

Info

ID:	3106
PubChem CID:	9163
Reduced:	H7C11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	278.10955
ΔH_f, kcal/mol:	88.52
Dipole, Da:	0.02
IP(EA), eV:	-8.28(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC5=CC=CC=C5C=C43

DOS

IR

Vibrations