Geometry & MOs

Info

ID:	72862
PubChem CID:	48416625
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	-84.64
Dipole, Da:	3.93
IP(EA), eV:	-9.34(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations