Geometry & MOs

Info

ID:	235893
PubChem CID:	92710994
Reduced:	ClSN4O4H19C23 (1)
Stoich.:	ABC4D4E19F23 (1)
Weight, g/mol:	481.12269
ΔH_f, kcal/mol:	-45.44
Dipole, Da:	9.53
IP(EA), eV:	-9.47(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(S)-(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations