Geometry & MOs

Info

ID:	411506
PubChem CID:	135084337
Reduced:	BrLiMgZnCl3C8H17 (1)
Stoich.:	ABCDE3F8G17 (1)
Weight, g/mol:	212.042419
ΔH_f, kcal/mol:	-255.52
Dipole, Da:	3.1
IP(EA), eV:	-10.62(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-dimethyl-(1-phenylethenoxy)silane

Drug info:

PubChemData

Smile

[Li+].CCCCCCC[CH2-].[Mg+2].[Cl-].[Cl-].[Cl-].[Zn+]Br

DOS

IR

Vibrations