Geometry & MOs

Info

ID:	226886
PubChem CID:	87558793
Reduced:	SiZrCl2H50C52 (1)
Stoich.:	ABC2D50E52 (1)
Weight, g/mol:	704.383828
ΔH_f, kcal/mol:	108.11
Dipole, Da:	11.1
IP(EA), eV:	-6.45(-2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[7-(4-butan-2-ylphenyl)-2-phenyl-3H-inden-1-yl]-dimethylsilane

Drug info:

Smile

CCC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C(=C([CH-]3)C4=CC=CC=C4)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC=C(C=C7)C(C)CC)C8=CC=CC=C8.[Cl-].[Cl-].[Zr+4]

DOS

IR

Vibrations