Geometry & MOs

Info

ID:	212774
PubChem CID:	81061830
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-107.79
Dipole, Da:	3.45
IP(EA), eV:	-8.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=C(C=C1)N)C(=O)OC

DOS

IR

Vibrations