Geometry & MOs

Info

ID:	22775
PubChem CID:	598687
Reduced:	ClSiO2C9H17 (1)
Stoich.:	ABC2D9E17 (1)
Weight, g/mol:	220.068634
ΔH_f, kcal/mol:	-165.85
Dipole, Da:	3.41
IP(EA), eV:	-9.46(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(chloromethyl)silinan-1-yl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)O[Si]1(CCCCC1)CCl

DOS

IR

Vibrations