Geometry & MOs

Info

ID:	22136
PubChem CID:	596070
Reduced:	Cl4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	235.950711
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	2.63
IP(EA), eV:	-10.37(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7,7,7-tetrachlorohept-1-ene

Drug info:

PubChemData

Smile

C=CCCC(CC(Cl)(Cl)Cl)Cl

DOS

IR

Vibrations