Geometry & MOs

Info

ID:	169061
PubChem CID:	75059465
Reduced:	ClC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	249.966361
ΔH_f, kcal/mol:	-42.39
Dipole, Da:	3.08
IP(EA), eV:	-9.91(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dichlorobut-2-ene

Drug info:

PubChemData

Smile

CC(=CCCl)Cl.CC(=CCCl)Cl

DOS

IR

Vibrations