Geometry & MOs

Info

ID:	23072
PubChem CID:	601552
Reduced:	SiO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	238.102521
ΔH_f, kcal/mol:	-172.59
Dipole, Da:	1.66
IP(EA), eV:	-9.03(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-trimethylsilyloxyphenyl)acetate

Drug info:

PubChemData

Smile

COC(=O)CC1=CC=C(C=C1)O[Si](C)(C)C

DOS

IR

Vibrations