Geometry & MOs

Info

ID:	212877
PubChem CID:	81062112
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-146.24
Dipole, Da:	1.9
IP(EA), eV:	-8.79(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations