Geometry & MOs

Info

ID:	5010
PubChem CID:	12436
Reduced:	OH2C3Cl4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	195.883025
ΔH_f, kcal/mol:	-61.41
Dipole, Da:	1.89
IP(EA), eV:	-10.77(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetrachloropropan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations