Geometry & MOs

Info

ID:	72847
PubChem CID:	48416610
Reduced:	ClO3N4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	409.176834
ΔH_f, kcal/mol:	-114.78
Dipole, Da:	3.44
IP(EA), eV:	-8.88(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-chloro-5-ethoxy-4-propoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N4CCNC4=O

DOS

IR

Vibrations