Geometry & MOs

Info

ID:	346812
PubChem CID:	127271316
Reduced:	FN3O4C20H28 (1)
Stoich.:	AB3C4D20E28 (1)
Weight, g/mol:	378.170333
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	1.4
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CN2CCOCC2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations