Geometry & MOs

Info

ID:	212852
PubChem CID:	81062023
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-120.57
Dipole, Da:	1.91
IP(EA), eV:	-8.72(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC)(C1CC1)C(=O)OC

DOS

IR

Vibrations