Geometry & MOs

Info

ID:	400964
PubChem CID:	135049579
Reduced:	Si3O4C50H56 (1)
Stoich.:	A3B4C50D56 (1)
Weight, g/mol:	448.185857
ΔH_f, kcal/mol:	-179.62
Dipole, Da:	0.95
IP(EA), eV:	-9.07(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C=C[C@@H](O[Si](O3)(C4=CC=CC=C4)C5=CC=CC=C5)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C

DOS

IR

Vibrations