Geometry & MOs

Info

ID:	5322
PubChem CID:	12966
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-208.65
Dipole, Da:	2.56
IP(EA), eV:	-10.78(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-propan-2-ylpropanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations