Geometry & MOs

Info

ID:	300155
PubChem CID:	121147421
Reduced:	SCl2O2N3H9C14 (1)
Stoich.:	AB2C2D3E9F14 (1)
Weight, g/mol:	337.008804
ΔH_f, kcal/mol:	10.57
Dipole, Da:	4.78
IP(EA), eV:	-9.11(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-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=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations