Geometry & MOs

Info

ID:	72733
PubChem CID:	48416487
Reduced:	ClN3O3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	413.150619
ΔH_f, kcal/mol:	-83.24
Dipole, Da:	7.2
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4CCNC4=O

DOS

IR

Vibrations