Geometry & MOs

Info

ID:	212878
PubChem CID:	81062114
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-157.45
Dipole, Da:	1.96
IP(EA), eV:	-8.82(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations