Geometry & MOs

Info

ID:	235958
PubChem CID:	92711178
Reduced:	FSN3O3H22C25 (1)
Stoich.:	ABC3D3E22F25 (1)
Weight, g/mol:	423.105291
ΔH_f, kcal/mol:	-49.98
Dipole, Da:	8.37
IP(EA), eV:	-9.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N[C@@H](C3=CC=CC=C3F)C4=NN=C(O4)C5=CC=CC=C5

DOS

IR

Vibrations