Geometry & MOs

Info

ID:	123484
PubChem CID:	50849830
Reduced:	FOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	279.051799
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	3.27
IP(EA), eV:	-9.36(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-naphthalen-1-yl-1,3-benzothiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)N)C2=NC3=C(S2)C=C(C=C3)F

DOS

IR

Vibrations