Geometry & MOs

Info

ID:	242160
PubChem CID:	96079427
Reduced:	FSN3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	259.057947
ΔH_f, kcal/mol:	39.99
Dipole, Da:	3.87
IP(EA), eV:	-9.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-([1,3]thiazolo[5,4-b]pyridin-2-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H](C2=NC3=C(S2)N=CC=C3)N)F

DOS

IR

Vibrations