Geometry & MOs

Info

ID:	5726
PubChem CID:	13556
Reduced:	ClC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	123.984656
ΔH_f, kcal/mol:	-20.83
Dipole, Da:	2.5
IP(EA), eV:	-9.96(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichlorobut-2-ene

Drug info:

PubChemData

Smile

CC(=CCCl)Cl

DOS

IR

Vibrations