Geometry & MOs

Info

ID:	77993
PubChem CID:	49681477
Reduced:	ClSN4O4H15C17 (1)
Stoich.:	ABC4D4E15F17 (1)
Weight, g/mol:	330.058675
ΔH_f, kcal/mol:	-61.18
Dipole, Da:	4.44
IP(EA), eV:	-9.56(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)sulfanyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations