Geometry & MOs

Info

ID:	20470
PubChem CID:	584104
Reduced:	SiO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	252.118171
ΔH_f, kcal/mol:	-175.36
Dipole, Da:	3.79
IP(EA), eV:	-8.94(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-(3-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations