Geometry & MOs

Info

ID:	414032
PubChem CID:	135086985
Reduced:	LiZnCl2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	288.110105
ΔH_f, kcal/mol:	-49.42
Dipole, Da:	6.52
IP(EA), eV:	-9.23(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-pentyl-diphenylsilane

Drug info:

PubChemData

Smile

[Li+].[CH2-]C1=CC=CC=C1.[Cl-].Cl[Zn+]

DOS

IR

Vibrations