Geometry & MOs

Info

ID:	5702
PubChem CID:	13514
Reduced:	OC3Cl3H3 (1)
Stoich.:	AB3C3D3 (1)
Weight, g/mol:	159.924948
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	2.8
IP(EA), eV:	-10.81(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trichloropropan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations