Geometry & MOs

Info

ID:	231558
PubChem CID:	87574109
Reduced:	SiO4H22C24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	402.128736
ΔH_f, kcal/mol:	-127.78
Dipole, Da:	6.04
IP(EA), eV:	-9.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-5-oxo-5-triphenylsilyloxypent-2-enoic acid

Drug info:

PubChemData

Smile

C=C(CCC(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations