Geometry & MOs

Info

ID:	56481
PubChem CID:	17435856
Reduced:	FSO2N3H16C18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	343.13322
ΔH_f, kcal/mol:	-36.95
Dipole, Da:	5.26
IP(EA), eV:	-9.19(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations