Geometry & MOs

Info

ID:	235888
PubChem CID:	92710986
Reduced:	FSN3O3H16C21 (1)
Stoich.:	ABC3D3E16F21 (1)
Weight, g/mol:	433.146013
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	4.83
IP(EA), eV:	-9.66(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations