Geometry & MOs

Info

ID:	227206
PubChem CID:	87560573
Reduced:	Cl2O3C6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	176.069113
ΔH_f, kcal/mol:	-150.0
Dipole, Da:	3.91
IP(EA), eV:	-10.8(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(CC(=O)Cl)CC(=O)Cl

DOS

IR

Vibrations