Geometry & MOs

Info

ID:	300152
PubChem CID:	121147418
Reduced:	SF2O2N3H9C14 (1)
Stoich.:	AB2C2D3E9F14 (1)
Weight, g/mol:	321.038354
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	6.32
IP(EA), eV:	-9.05(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-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=C(C=CC=C3F)F

DOS

IR

Vibrations