Geometry & MOs

Info

ID:	21323
PubChem CID:	587934
Reduced:	NO5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	219.110673
ΔH_f, kcal/mol:	-217.56
Dipole, Da:	1.51
IP(EA), eV:	-10.12(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3-aminooxypentanedioate

Drug info:

PubChemData

Smile

CCOC(=O)CC(CC(=O)OCC)ON

DOS

IR

Vibrations