Geometry & MOs

Info

ID:	72775
PubChem CID:	48416531
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	361.119319
ΔH_f, kcal/mol:	-100.47
Dipole, Da:	6.5
IP(EA), eV:	-9.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations