Geometry & MOs

Info

ID:	38732
PubChem CID:	8137835
Reduced:	SF2N2O2C14H16 (1)
Stoich.:	AB2C2D2E14F16 (1)
Weight, g/mol:	388.064841
ΔH_f, kcal/mol:	-143.55
Dipole, Da:	1.24
IP(EA), eV:	-9.03(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-methylphenyl)sulfanylpropanoate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CCSC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations