Geometry & MOs

Info

ID:	300142
PubChem CID:	121147408
Reduced:	SN3O5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	303.047776
ΔH_f, kcal/mol:	-96.33
Dipole, Da:	6.06
IP(EA), eV:	-8.82(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations