Geometry & MOs

Info

ID:	12602
PubChem CID:	141511
Reduced:	Cl2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	138.000306
ΔH_f, kcal/mol:	-24.59
Dipole, Da:	0.86
IP(EA), eV:	-10.09(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dichloro-2-methylbut-2-ene

Drug info:

PubChemData

Smile

CC(=CCCl)CCl

DOS

IR

Vibrations