Geometry & MOs

Info

ID:	51111
PubChem CID:	12013735
Reduced:	Cl2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	406.172151
ΔH_f, kcal/mol:	-147.67
Dipole, Da:	3.85
IP(EA), eV:	-9.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,11-diphenyl-6,12-dihydroindeno[1,2-b]fluorene

Drug info:

PubChemData

Smile

COC1([C@]2(C[C@@H]([C@@]1(C(=O)[C@H]2O)Cl)C3=CC=CC=C3)Cl)OC

DOS

IR

Vibrations