Geometry & MOs

Info

ID:	121233
PubChem CID:	50759591
Reduced:	SO2F3N3H14C18 (1)
Stoich.:	AB2C3D3E14F18 (1)
Weight, g/mol:	359.049526
ΔH_f, kcal/mol:	-126.55
Dipole, Da:	1.38
IP(EA), eV:	-9.49(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations