Geometry & MOs

Info

ID:	229266
PubChem CID:	87567292
Reduced:	SiZrCl2C26H32 (1)
Stoich.:	ABC2D26E32 (1)
Weight, g/mol:	534.085382
ΔH_f, kcal/mol:	-135.06
Dipole, Da:	5.64
IP(EA), eV:	-7.03(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.[Cl-].[Cl-]

DOS

IR

Vibrations