Geometry & MOs

Info

ID:	150949
PubChem CID:	53790646
Reduced:	Cl2O3C5H8 (1)
Stoich.:	A2B3C5D8 (1)
Weight, g/mol:	186.089209
ΔH_f, kcal/mol:	-140.93
Dipole, Da:	2.28
IP(EA), eV:	-10.19(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethyloxiran-2-yl)-2-(oxiran-2-yl)propanoic acid

Drug info:

PubChemData

Smile

COCCOC(=O)C(Cl)Cl

DOS

IR

Vibrations