Geometry & MOs

Info

ID:	384587
PubChem CID:	134977262
Reduced:	O3H32C43 (1)
Stoich.:	A3B32C43 (1)
Weight, g/mol:	914.25837
ΔH_f, kcal/mol:	77.94
Dipole, Da:	4.46
IP(EA), eV:	-8.51(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(4-bromophenyl)-2,5-bis[4-[tri(propan-2-yl)silyloxymethyl]phenyl]cyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=C(C3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations