Geometry & MOs

Info

ID:	390776
PubChem CID:	135000864
Reduced:	SiO2C19H34 (1)
Stoich.:	AB2C19D34 (1)
Weight, g/mol:	288.15217
ΔH_f, kcal/mol:	-164.97
Dipole, Da:	2.37
IP(EA), eV:	-8.58(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-4-[dimethyl(phenyl)silyl]-4-phenylbut-2-en-2-olate

Drug info:

PubChemData

Smile

C/C=C/[C@H]1C=C[C@@H](O[Si](O1)(C(C)C)C(C)C)C2CCCCC2

DOS

IR

Vibrations