Geometry & MOs

Info

ID:	11105
PubChem CID:	110944
Reduced:	ClC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	123.984656
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	1.41
IP(EA), eV:	-10.28(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichlorobut-1-ene

Drug info:

PubChemData

Smile

CC(C(=C)Cl)Cl

DOS

IR

Vibrations