Geometry & MOs

Info

ID:	226766
PubChem CID:	87558182
Reduced:	Si2O5C16H32 (1)
Stoich.:	A2B5C16D32 (1)
Weight, g/mol:	743.178881
ΔH_f, kcal/mol:	-170.84
Dipole, Da:	1.15
IP(EA), eV:	-4.34(-3.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzhydrylidene-2,7-ditert-butyl-1-(6,7-dimethyl-1H-inden-1-yl)-9H-fluoren-9-ide;zirconium(3+);dichloride

Drug info:

PubChemData

Smile

C/C(=C\O/C=C(/CCC[Si](OC)OC)\C)/CCC[Si](OC)OC

DOS

IR

Vibrations