Geometry & MOs

Info

ID:	72620
PubChem CID:	48416368
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	347.103669
ΔH_f, kcal/mol:	-122.3
Dipole, Da:	6.68
IP(EA), eV:	-9.22(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations