Geometry & MOs

Info

ID:	371138
PubChem CID:	127342582
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-116.56
Dipole, Da:	3.89
IP(EA), eV:	-9.17(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(CC1)C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations