Geometry & MOs

Info

ID:	399707
PubChem CID:	135041934
Reduced:	ClSiO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	300.094849
ΔH_f, kcal/mol:	-194.83
Dipole, Da:	3.21
IP(EA), eV:	-9.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chlorobenzoic acid

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](O[Si](C1C)(OC(C)(C)C)Cl)C2=CC=CC=C2

DOS

IR

Vibrations