Geometry & MOs

Info

ID:	174541
PubChem CID:	75781535
Reduced:	S2F3N3O3H18C24 (1)
Stoich.:	A2B3C3D3E18F24 (1)
Weight, g/mol:	473.036768
ΔH_f, kcal/mol:	-166.54
Dipole, Da:	9.03
IP(EA), eV:	-8.65(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-[4-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)OC(F)F)NC(=O)CCCN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=S

DOS

IR

Vibrations