Geometry & MOs

Info

ID:	72821
PubChem CID:	48416582
Reduced:	Cl2O2N3C15H17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	0.35
IP(EA), eV:	-9.34(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=C(C(=CC=C2)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations