Geometry & MOs

Info

ID:	408570
PubChem CID:	135081337
Reduced:	SiZrCl2C24H26 (1)
Stoich.:	ABC2D24E26 (1)
Weight, g/mol:	566.202356
ΔH_f, kcal/mol:	26.37
Dipole, Da:	5.93
IP(EA), eV:	-6.92(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C[C]2[C]1[CH][C]([C]2[Si](C)(C)[C]3[C]([CH][C]4[C]3C=CC=C4C)C)C.Cl[Zr]Cl

DOS

IR

Vibrations