Geometry & MOs

Info

ID:	79063
PubChem CID:	49746645
Reduced:	FOSN3H14C16 (1)
Stoich.:	ABCD3E14F16 (1)
Weight, g/mol:	347.109233
ΔH_f, kcal/mol:	51.87
Dipole, Da:	1.49
IP(EA), eV:	-9.27(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(naphthalen-1-ylmethyl)azetidin-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1C(CN1CC2=CC=CC=C2F)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations