Geometry & MOs

Info

ID:	212144
PubChem CID:	81059601
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	3.55
IP(EA), eV:	-8.84(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-ethoxyethyl(methyl)amino]-N,N-diethylbutanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CCOCC1)CN

DOS

IR

Vibrations