Geometry & MOs

Info

ID:	348880
PubChem CID:	127274599
Reduced:	FN2O5C20H25 (1)
Stoich.:	AB2C5D20E25 (1)
Weight, g/mol:	351.215806
ΔH_f, kcal/mol:	-240.04
Dipole, Da:	3.93
IP(EA), eV:	-9.01(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)CC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations