Geometry & MOs

Info

ID:	15313
PubChem CID:	437854
Reduced:	Cl2H2O2C3 (6)
Stoich.:	A2B2C2D3 (6)
Weight, g/mol:	845.650258
ΔH_f, kcal/mol:	-553.13
Dipole, Da:	3.75
IP(EA), eV:	-11.0(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichloromethyl 2,3,4,5,6-pentakis[(2,2-dichloroacetyl)oxy]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

C1(C(C(C(C(C1OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl)C(=O)OC(Cl)Cl

DOS

IR

Vibrations