Geometry & MOs

Info

ID:	12479
PubChem CID:	138489
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-142.5
Dipole, Da:	4.3
IP(EA), eV:	-9.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(diethylamino)-2-oxoacetate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(=O)OCC

DOS

IR

Vibrations