Geometry & MOs

Info

ID:	72741
PubChem CID:	48416496
Reduced:	BrN3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	323.103669
ΔH_f, kcal/mol:	-107.83
Dipole, Da:	9.31
IP(EA), eV:	-9.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations