Geometry & MOs

Info

ID:	235890
PubChem CID:	92710988
Reduced:	SN3O3H23C24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	421.109627
ΔH_f, kcal/mol:	-14.58
Dipole, Da:	8.64
IP(EA), eV:	-9.64(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)C

DOS

IR

Vibrations