Geometry & MOs

Info

ID:	212758
PubChem CID:	81061732
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-39.93
Dipole, Da:	2.94
IP(EA), eV:	-8.97(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(C#N)N

DOS

IR

Vibrations