Geometry & MOs

Info

ID:	56965
PubChem CID:	22395118
Reduced:	ZrCl2Si2C22H24 (1)
Stoich.:	AB2C2D22E24 (1)
Weight, g/mol:	192.016204
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	2.7
IP(EA), eV:	-7.1(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](=[Zr+2])C.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-]

DOS

IR

Vibrations