Geometry & MOs

Info

ID:	51113
PubChem CID:	12013737
Reduced:	H9C13 (2)
Stoich.:	A9B13 (2)
Weight, g/mol:	358.09938
ΔH_f, kcal/mol:	94.97
Dipole, Da:	0.2
IP(EA), eV:	-8.36(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylindeno[1,2-b]fluorene-6,12-dione

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C(C4=C(C=C31)C5=CC=CC=C5C4)C6=CC=CC=C6

DOS

IR

Vibrations