Geometry & MOs

Info

ID:	212997
PubChem CID:	81062468
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-105.54
Dipole, Da:	3.07
IP(EA), eV:	-8.89(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations