Geometry & MOs

Info

ID:	3103
PubChem CID:	9159
Reduced:	H2C3 (7)
Stoich.:	A2B3 (7)
Weight, g/mol:	266.10955
ΔH_f, kcal/mol:	82.23
Dipole, Da:	0.65
IP(EA), eV:	-8.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

Drug info:

PubChemData

Smile

C1C2=C(C3=C1C4=CC=CC=C4C=C3)C5=CC=CC=C5C=C2

DOS

IR

Vibrations