Geometry & MOs

Info

ID:	20277
PubChem CID:	582908
Reduced:	O5C9H16 (1)
Stoich.:	A5B9C16 (1)
Weight, g/mol:	204.099774
ΔH_f, kcal/mol:	-243.12
Dipole, Da:	2.98
IP(EA), eV:	-10.77(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-hydroxy-3-methylbutanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C(C(=O)OCC)O

DOS

IR

Vibrations