Geometry & MOs

Info

ID:	408573
PubChem CID:	135081340
Reduced:	SiZrCl2C30H38 (1)
Stoich.:	ABC2D30E38 (1)
Weight, g/mol:	426.274278
ΔH_f, kcal/mol:	-18.16
Dipole, Da:	11.82
IP(EA), eV:	-6.48(-2.73)
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)C)C)C)C(C)C.Cl[Zr]Cl

DOS

IR

Vibrations