Geometry & MOs

Info

ID:	23434
PubChem CID:	603484
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-26.28
Dipole, Da:	4.37
IP(EA), eV:	-9.36(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[8.5.1.02,6.02,9.011,15]hexadeca-6,11(15)-diene-8,16-dione

Drug info:

PubChemData

Smile

C1CC2=C(C1)C3C(=O)C2C4C35CCCC5=CC4=O

DOS

IR

Vibrations