Geometry & MOs

Info

ID:	213067
PubChem CID:	81062746
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	231.194677
ΔH_f, kcal/mol:	-151.51
Dipole, Da:	2.78
IP(EA), eV:	-8.93(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)butanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)(C(=O)OCC)N

DOS

IR

Vibrations