Geometry & MOs

Info

ID:	232348
PubChem CID:	87576045
Reduced:	SSiCl2C3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	192.063388
ΔH_f, kcal/mol:	28.3
Dipole, Da:	1.15
IP(EA), eV:	-8.12(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methoxyethoxy)-2-oxoethoxy]acetic acid

Drug info:

PubChemData

Smile

C(CS)[Si]C(Cl)Cl

DOS

IR

Vibrations