Geometry & MOs

Info

ID:	400961
PubChem CID:	135049576
Reduced:	OGe2C4H14 (1)
Stoich.:	AB2C4D14 (1)
Weight, g/mol:	448.185857
ΔH_f, kcal/mol:	-56.96
Dipole, Da:	1.01
IP(EA), eV:	-9.29(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-(2-phenylprop-2-enoxy)-[(E)-3-phenylprop-2-enoxy]silane

Drug info:

PubChemData

Smile

CC[GeH2]O[GeH2]CC

DOS

IR

Vibrations