Geometry & MOs

Info

ID:	235887
PubChem CID:	92710981
Reduced:	SN3O3C27H27 (1)
Stoich.:	AB3C3D27E27 (1)
Weight, g/mol:	409.089641
ΔH_f, kcal/mol:	-8.81
Dipole, Da:	4.52
IP(EA), eV:	-9.61(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N[C@@H](C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

DOS

IR

Vibrations