Geometry & MOs

Info

ID:	227658
PubChem CID:	87562176
Reduced:	OCl2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	324.020603
ΔH_f, kcal/mol:	-113.52
Dipole, Da:	5.61
IP(EA), eV:	-10.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C=C)C(=O)C.Cl.Cl

DOS

IR

Vibrations