Geometry & MOs

Info

ID:	213052
PubChem CID:	81062682
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-152.06
Dipole, Da:	4.95
IP(EA), eV:	-8.98(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C)(C(=O)O)NC

DOS

IR

Vibrations