Geometry & MOs

Info

ID:	354661
PubChem CID:	127287278
Reduced:	O3N4C15H30 (1)
Stoich.:	A3B4C15D30 (1)
Weight, g/mol:	324.216141
ΔH_f, kcal/mol:	-140.61
Dipole, Da:	2.85
IP(EA), eV:	-8.7(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations