Geometry & MOs

Info

ID:	235891
PubChem CID:	92710992
Reduced:	SN3O4H19C22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	482.081554
ΔH_f, kcal/mol:	-23.97
Dipole, Da:	8.64
IP(EA), eV:	-9.57(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(S)-(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations