Geometry & MOs

Info

ID:	19103
PubChem CID:	554833
Reduced:	ClSiO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	250.115584
ΔH_f, kcal/mol:	-188.72
Dipole, Da:	3.44
IP(EA), eV:	-9.62(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[chloromethyl(dimethyl)silyl] octanoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)O[Si](C)(C)CCl

DOS

IR

Vibrations