Geometry & MOs

Info

ID:	384590
PubChem CID:	134977266
Reduced:	OSi3H50C56 (1)
Stoich.:	AB3C50D56 (1)
Weight, g/mol:	340.126343
ΔH_f, kcal/mol:	153.76
Dipole, Da:	4.45
IP(EA), eV:	-9.06(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-2-methyl-4,5-diphenylcyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(=C(C3=O)[Si](CC=C)(C4=CC=CC=C4)C5=CC=CC=C5)[Si](CC=C)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations