Geometry & MOs

Info

ID:	69384
PubChem CID:	46530911
Reduced:	O2F4N5H11C16 (1)
Stoich.:	A2B4C5D11E16 (1)
Weight, g/mol:	343.079076
ΔH_f, kcal/mol:	-153.58
Dipole, Da:	7.77
IP(EA), eV:	-9.18(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)F)C(F)(F)F

DOS

IR

Vibrations