Geometry & MOs

Info

ID:	14894
PubChem CID:	423586
Reduced:	H20C27 (1)
Stoich.:	A20B27 (1)
Weight, g/mol:	344.156501
ΔH_f, kcal/mol:	120.14
Dipole, Da:	0.09
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-triphenylindene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations