Geometry & MOs

Info

ID:	77994
PubChem CID:	49681484
Reduced:	FSO2N4H11C15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	360.044775
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	1.1
IP(EA), eV:	-9.28(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)sulfanyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1F)SCC(=O)NC2=NN=C(O2)C3=CC=NC=C3

DOS

IR

Vibrations