Geometry & MOs

Info

ID:	72714
PubChem CID:	48416467
Reduced:	FN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	6.24
IP(EA), eV:	-9.27(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(O2)COC3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations