Geometry & MOs

Info

ID:	143411
PubChem CID:	53205080
Reduced:	FSN4O5H19C20 (1)
Stoich.:	ABC4D5E19F20 (1)
Weight, g/mol:	446.106019
ΔH_f, kcal/mol:	-129.78
Dipole, Da:	5.96
IP(EA), eV:	-9.22(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-methyl-5-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)N3CCOCC3)S(=O)(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations