Geometry & MOs

Info

ID:	384517
PubChem CID:	134977140
Reduced:	OSi3H48C51 (1)
Stoich.:	AB3C48D51 (1)
Weight, g/mol:	326.167065
ΔH_f, kcal/mol:	119.76
Dipole, Da:	4.79
IP(EA), eV:	-8.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)C(=C1[Si](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](CC=C)(C4=CC=CC=C4)C5=CC=CC=C5)[Si](CC=C)(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations