Geometry & MOs

Info

ID:	300143
PubChem CID:	121147409
Reduced:	FSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	303.047776
ΔH_f, kcal/mol:	-19.64
Dipole, Da:	6.13
IP(EA), eV:	-9.02(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations