Geometry & MOs

Info

ID:	235957
PubChem CID:	92711177
Reduced:	FSN3O3H22C25 (1)
Stoich.:	ABC3D3E22F25 (1)
Weight, g/mol:	463.136591
ΔH_f, kcal/mol:	-48.04
Dipole, Da:	8.79
IP(EA), eV:	-9.61(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3F)C4=NN=C(O4)C5=CC=CC=C5

DOS

IR

Vibrations