Geometry & MOs

Info

ID:	403683
PubChem CID:	135061357
Reduced:	GeC8H18 (2)
Stoich.:	AB8C18 (2)
Weight, g/mol:	336.227328
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	0.54
IP(EA), eV:	-9.26(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzyl-2-phenylbut-3-enyl)-triethylsilane

Drug info:

PubChemData

Smile

CC[Ge](CC)(CC)CCC(=C)[Ge](CC)(CC)CC

DOS

IR

Vibrations