Geometry & MOs

Info

ID:	396
PubChem CID:	2707
Reduced:	C2O2Cl3H3 (1)
Stoich.:	A2B2C3D3 (1)
Weight, g/mol:	163.919862
ΔH_f, kcal/mol:	-120.3
Dipole, Da:	1.74
IP(EA), eV:	-11.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethane-1,1-diol

Drug info:

PubChemData

Smile

C(C(Cl)(Cl)Cl)(O)O

DOS

IR

Vibrations