Geometry & MOs

Info

ID:	235955
PubChem CID:	92711159
Reduced:	ClSN3O5H20C23 (1)
Stoich.:	ABC3D5E20F23 (1)
Weight, g/mol:	423.105291
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	6.23
IP(EA), eV:	-8.81(-1.1)
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]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4)OC

DOS

IR

Vibrations