Geometry & MOs

Info

ID:	5438
PubChem CID:	13153
Reduced:	OC3Cl4 (1)
Stoich.:	AB3C4 (1)
Weight, g/mol:	193.867375
ΔH_f, kcal/mol:	-43.54
Dipole, Da:	2.24
IP(EA), eV:	-10.32(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trichloroprop-2-enoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations