Geometry & MOs

Info

ID:	406453
PubChem CID:	135077665
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-194.55
Dipole, Da:	4.25
IP(EA), eV:	-9.93(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(2-oxoethyl)-2-[[(2S)-oxolan-2-yl]methyl]propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](CC=O)C[C@@H]1CCCCO1

DOS

IR

Vibrations