Geometry & MOs

Info

ID:	199983
PubChem CID:	79328095
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-153.85
Dipole, Da:	6.43
IP(EA), eV:	-9.66(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone

Drug info:

PubChemData

Smile

CCC(C(=O)O)NC(=O)CN1CCC(CC1)N

DOS

IR

Vibrations