Geometry & MOs

Info

ID:	4014
PubChem CID:	10588
Reduced:	O2Cl3C4H5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	189.935512
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	2.64
IP(EA), eV:	-11.06(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2,2-trichloroacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations