Geometry & MOs

Info

ID:	382696
PubChem CID:	134974010
Reduced:	SiO4C22H28 (1)
Stoich.:	AB4C22D28 (1)
Weight, g/mol:	343.172946
ΔH_f, kcal/mol:	-178.74
Dipole, Da:	3.26
IP(EA), eV:	-9.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

methyl 3-cyclopenta-1,4-dien-1-yl-2,2-dimethyl-3-phenyl-3-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations