Geometry & MOs

Info

ID:	235956
PubChem CID:	92711176
Reduced:	FSN3O3H18C22 (1)
Stoich.:	ABC3D3E18F22 (1)
Weight, g/mol:	463.136591
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	3.01
IP(EA), eV:	-9.62(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CS(=O)(=O)N[C@@H](C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations