Geometry & MOs

Info

ID:	163206
PubChem CID:	57654751
Reduced:	H8C11 (5)
Stoich.:	A8B11 (5)
Weight, g/mol:	691.287515
ΔH_f, kcal/mol:	257.61
Dipole, Da:	1.49
IP(EA), eV:	-7.54(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[9,9-diphenyl-6-(N-phenylanilino)fluoren-3-yl]phenyl]-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

C1CC=C2C(=C1)C(=CC3=C2C=C(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC7=C(C=C6)C(C(C7)C8=CC9=CC=CC=C9C=C8)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations