Geometry & MOs

Info

ID:	25304
PubChem CID:	622433
Reduced:	SiO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	442.202704
ΔH_f, kcal/mol:	-271.76
Dipole, Da:	2.38
IP(EA), eV:	-9.18(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations