Geometry & MOs

Info

ID:	10288
PubChem CID:	99800
Reduced:	O6C13H24 (1)
Stoich.:	A6B13C24 (1)
Weight, g/mol:	276.157288
ΔH_f, kcal/mol:	-297.12
Dipole, Da:	2.43
IP(EA), eV:	-10.04(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(diethoxymethyl)butanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations