Geometry & MOs

Info

ID:	18361
PubChem CID:	539817
Reduced:	OCl3C5H5 (1)
Stoich.:	AB3C5D5 (1)
Weight, g/mol:	185.940598
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	2.9
IP(EA), eV:	-10.72(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,5-trichloropent-3-en-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations