Geometry & MOs

Info

ID:	38967
PubChem CID:	8138262
Reduced:	FO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	369.058341
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	2.35
IP(EA), eV:	-9.41(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 1,3-benzothiazole-6-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations