Geometry & MOs

Info

ID:	72770
PubChem CID:	48416526
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	337.119319
ΔH_f, kcal/mol:	-112.29
Dipole, Da:	2.55
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC3=C(CCC3)C=C2)N4CCNC4=O

DOS

IR

Vibrations