Geometry & MOs

Info

ID:	385268
PubChem CID:	134978652
Reduced:	BrGeC6H15 (1)
Stoich.:	ABC6D15 (1)
Weight, g/mol:	238.094455
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	3.07
IP(EA), eV:	-9.94(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-chloro-3-phenylbut-2-en-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CCCC[GeH](CC)Br

DOS

IR

Vibrations