Geometry & MOs

Info

ID:	10836
PubChem CID:	108413
Reduced:	O2Cl3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	272.013763
ΔH_f, kcal/mol:	-129.65
Dipole, Da:	3.36
IP(EA), eV:	-10.85(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2-dimethyl-3-(2,2,2-trichloroethyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C1(C)C)CC(Cl)(Cl)Cl

DOS

IR

Vibrations