Geometry & MOs

Info

ID:	212776
PubChem CID:	81061832
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	1.76
IP(EA), eV:	-8.82(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)butanoate

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)(C(=O)OCC)NC1CC1

DOS

IR

Vibrations