Geometry & MOs

Info

ID:	8551
PubChem CID:	79080
Reduced:	ClOC4H5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	104.002893
ΔH_f, kcal/mol:	-43.4
Dipole, Da:	5.1
IP(EA), eV:	-11.06(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-2-enoyl chloride

Drug info:

PubChemData

Smile

CC=CC(=O)Cl

DOS

IR

Vibrations