Geometry & MOs

Info

ID:	228615
PubChem CID:	87565424
Reduced:	ZrCl2Si3C26H36 (1)
Stoich.:	AB2C3D26E36 (1)
Weight, g/mol:	594.070535
ΔH_f, kcal/mol:	-62.21
Dipole, Da:	8.75
IP(EA), eV:	-6.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](=[Zr+2])C.C[Si](C)(C)C1=CC2=CC=CC=C2[CH-]1.C[Si](C)(C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-]

DOS

IR

Vibrations