Geometry & MOs

Info

ID:	72643
PubChem CID:	48416392
Reduced:	ClN3O3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-86.12
Dipole, Da:	6.58
IP(EA), eV:	-9.24(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(methoxymethyl)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)N4CCNC4=O

DOS

IR

Vibrations