Geometry & MOs

Info

ID:	162567
PubChem CID:	57395091
Reduced:	ClSF3O3H16C23 (1)
Stoich.:	ABC3D3E16F23 (1)
Weight, g/mol:	320.128469
ΔH_f, kcal/mol:	-195.68
Dipole, Da:	5.49
IP(EA), eV:	-9.71(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-fluoro-4-morpholin-4-ylphenyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CS(=O)(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations