Geometry & MOs

Info

ID:	72909
PubChem CID:	48416673
Reduced:	Cl2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	389.152161
ΔH_f, kcal/mol:	-116.58
Dipole, Da:	6.84
IP(EA), eV:	-9.36(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)N2CCNC2=O)OC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations