Geometry & MOs

Info

ID:	384646
PubChem CID:	134977397
Reduced:	OSi3H46C50 (1)
Stoich.:	AB3C46D50 (1)
Weight, g/mol:	802.348246
ΔH_f, kcal/mol:	124.13
Dipole, Da:	3.92
IP(EA), eV:	-9.04(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-2,4,5-tris[diphenyl(prop-2-enyl)silyl]cyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=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

DOS

IR

Vibrations