Geometry & MOs

Info

ID:	400962
PubChem CID:	135049577
Reduced:	SiO2H28C30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	446.170207
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	2.88
IP(EA), eV:	-9.05(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations