Geometry & MOs

Info

ID:	261346
PubChem CID:	103227383
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-35.24
Dipole, Da:	3.51
IP(EA), eV:	-8.17(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CN(C)C1(CCC1)CN(C)C(CN)COC

DOS

IR

Vibrations