Geometry & MOs

Info

ID:	5157
PubChem CID:	12680
Reduced:	OC4Cl6 (1)
Stoich.:	AB4C6 (1)
Weight, g/mol:	275.805081
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	1.43
IP(EA), eV:	-10.23(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,4,4-pentachlorobut-3-enoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations