Geometry & MOs

Info

ID:	336369
PubChem CID:	127255376
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	240.063388
ΔH_f, kcal/mol:	-137.78
Dipole, Da:	2.47
IP(EA), eV:	-9.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-oxo-3-propanoyloxypyran-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1CN(C1)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations