Geometry & MOs

Info

ID:	263976
PubChem CID:	103411734
Reduced:	ClN2O4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	233.162708
ΔH_f, kcal/mol:	-141.1
Dipole, Da:	3.71
IP(EA), eV:	-8.94(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[3-(2-methoxyethoxy)propyl-methylamino]acetate

Drug info:

PubChemData

Smile

COCCOCCCN1C=NC(=C(C1=O)OC)Cl

DOS

IR

Vibrations