Geometry & MOs

Info

ID:	230970
PubChem CID:	87572354
Reduced:	Si2O3C28H34 (1)
Stoich.:	A2B3C28D34 (1)
Weight, g/mol:	514.235948
ΔH_f, kcal/mol:	-168.05
Dipole, Da:	5.7
IP(EA), eV:	-9.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-(2,3-dimethyl-2,6,6-triphenyloxadisilinan-3-yl)-2-methylhept-2-enoic acid

Drug info:

PubChemData

Smile

CCCC(/C=C(\C)/C(=O)O)[Si](C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations