Geometry & MOs

Info

ID:	232602
PubChem CID:	87576501
Reduced:	SiO2C4Cl4H8 (1)
Stoich.:	AB2C4D4E8 (1)
Weight, g/mol:	219.928089
ΔH_f, kcal/mol:	-253.88
Dipole, Da:	5.9
IP(EA), eV:	-10.91(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-trichlorosilylbutanoic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)C[Si](Cl)(Cl)Cl.Cl

DOS

IR

Vibrations