Geometry & MOs

Info

ID:	212778
PubChem CID:	81061834
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-153.04
Dipole, Da:	5.73
IP(EA), eV:	-8.88(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CCC1CCCC1(C(=O)O)N

DOS

IR

Vibrations