Geometry & MOs

Info

ID:	2684
PubChem CID:	8259
Reduced:	OC2Cl3H3 (1)
Stoich.:	AB2C3D3 (1)
Weight, g/mol:	147.924948
ΔH_f, kcal/mol:	-73.59
Dipole, Da:	1.76
IP(EA), eV:	-11.12(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations