Geometry & MOs

Info

ID:	17552
PubChem CID:	504247
Reduced:	H3C4 (8)
Stoich.:	A3B4 (8)
Weight, g/mol:	408.187801
ΔH_f, kcal/mol:	150.57
Dipole, Da:	1.32
IP(EA), eV:	-8.43(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-trityl-1H-fluorene

Drug info:

PubChemData

Smile

C1C=CC=C2C1=C(C3=CC=CC=C23)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations