Geometry & MOs

Info

ID:	227023
PubChem CID:	87559726
Reduced:	NO2Si3C15H39 (1)
Stoich.:	AB2C3D15E39 (1)
Weight, g/mol:	618.189771
ΔH_f, kcal/mol:	-286.93
Dipole, Da:	3.08
IP(EA), eV:	-8.52(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopenta-1,4-dien-1-ylthiophene;2,7-ditert-butyl-1,9-dihydrofluoren-1-ide;2-phenylethylidenezirconium(2+)

Drug info:

PubChemData

Smile

CCO[Si](C)(CCCCN([Si](C)(C)C)[Si](C)(C)C)OCC

DOS

IR

Vibrations