Geometry & MOs

Info

ID:	142550
PubChem CID:	53055695
Reduced:	F2O2N3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	389.120941
ΔH_f, kcal/mol:	-61.43
Dipole, Da:	3.7
IP(EA), eV:	-9.67(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N,2-dimethyl-N-[2-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCC1=NOC(=N1)C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations