Geometry & MOs

Info

ID:	212850
PubChem CID:	81062020
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-112.15
Dipole, Da:	0.92
IP(EA), eV:	-8.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=CC(=C1N)C(=O)OC

DOS

IR

Vibrations