Geometry & MOs

Info

ID:	143410
PubChem CID:	53205079
Reduced:	SN4O7C22H28 (1)
Stoich.:	AB4C7D22E28 (1)
Weight, g/mol:	446.106019
ΔH_f, kcal/mol:	-208.07
Dipole, Da:	6.74
IP(EA), eV:	-9.68(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)C(=O)N4CCOCC4)C

DOS

IR

Vibrations