Geometry & MOs

Info

ID:	158086
PubChem CID:	56462801
Reduced:	SN3O3C18H19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	420.056212
ΔH_f, kcal/mol:	-38.48
Dipole, Da:	7.44
IP(EA), eV:	-9.34(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=O)ON3)CC

DOS

IR

Vibrations