Geometry & MOs

Info

ID:	72888
PubChem CID:	48416652
Reduced:	O4N5C20H23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	391.05315
ΔH_f, kcal/mol:	-136.87
Dipole, Da:	8.21
IP(EA), eV:	-9.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(7-bromo-1-benzofuran-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)N4CCNC4=O

DOS

IR

Vibrations