Geometry & MOs

Info

ID:	276065
PubChem CID:	103820278
Reduced:	SF2N3O3C12H17 (1)
Stoich.:	AB2C3D3E12F17 (1)
Weight, g/mol:	264.102254
ΔH_f, kcal/mol:	-194.9
Dipole, Da:	5.13
IP(EA), eV:	-9.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC(=O)NC1=C(C=CC=C1F)F

DOS

IR

Vibrations