Geometry & MOs

Info

ID:	17934
PubChem CID:	528810
Reduced:	SiO3C17H20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	300.118171
ΔH_f, kcal/mol:	-140.49
Dipole, Da:	3.09
IP(EA), eV:	-9.47(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-trimethylsilyloxybenzoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations