Geometry & MOs

Info

ID:	24805
PubChem CID:	613727
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	19.02
Dipole, Da:	2.45
IP(EA), eV:	-9.87(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),6,10,13-pentaene-5,8-dione

Drug info:

PubChemData

Smile

C1C2C=CC1C3=CC4=C(C=C23)C(=O)C=CC4=O

DOS

IR

Vibrations