Geometry & MOs

Info

ID:	300181
PubChem CID:	121147448
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	333.058341
ΔH_f, kcal/mol:	-17.17
Dipole, Da:	3.64
IP(EA), eV:	-9.09(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations