Geometry & MOs

Info

ID:	19072
PubChem CID:	554221
Reduced:	ClSiO2C8H17 (1)
Stoich.:	ABC2D8E17 (1)
Weight, g/mol:	208.068634
ΔH_f, kcal/mol:	-177.39
Dipole, Da:	2.84
IP(EA), eV:	-9.87(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-chloropropyl(dimethyl)silyl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)O[Si](C)(C)CCCCl

DOS

IR

Vibrations