Geometry & MOs

Info

ID:	381606
PubChem CID:	134972395
Reduced:	O3H10C19 (1)
Stoich.:	A3B10C19 (1)
Weight, g/mol:	312.078644
ΔH_f, kcal/mol:	32.81
Dipole, Da:	1.13
IP(EA), eV:	-9.81(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[10.7.2.02,11.04,9.013,18]henicosa-2(11),4,6,8,13,15,17,20-octaene-3,10,19-trione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations