Geometry & MOs

Info

ID:	300151
PubChem CID:	121147417
Reduced:	ISO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	321.038354
ΔH_f, kcal/mol:	45.31
Dipole, Da:	5.8
IP(EA), eV:	-9.0(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-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=CC=CC=C3I

DOS

IR

Vibrations