Geometry & MOs

Info

ID:	143058
PubChem CID:	53140685
Reduced:	SO2N4H14C17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	331.079076
ΔH_f, kcal/mol:	27.01
Dipole, Da:	9.24
IP(EA), eV:	-8.64(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=NN=C(O2)C)NC(=O)C3=C4C=CNC4=CC=C3

DOS

IR

Vibrations