Geometry & MOs

Info

ID:	17830
PubChem CID:	523278
Reduced:	ClSiO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	228.037334
ΔH_f, kcal/mol:	-127.19
Dipole, Da:	3.3
IP(EA), eV:	-9.83(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-chlorobenzoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)C1=CC=CC=C1Cl

DOS

IR

Vibrations