Geometry & MOs

Info

ID:	72820
PubChem CID:	48416581
Reduced:	ClO2N4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	341.069782
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	2.37
IP(EA), eV:	-9.46(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,3-dichlorobenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations