Geometry & MOs

Info

ID:	242165
PubChem CID:	96079443
Reduced:	FN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	247.057947
ΔH_f, kcal/mol:	-2.89
Dipole, Da:	2.65
IP(EA), eV:	-8.8(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluorophenyl)-imidazo[5,1-b][1,3]thiazol-5-ylmethanamine

Drug info:

PubChemData

Smile

C1CCN2C(=CN=C2[C@H](C3=CC=CC=C3F)N)C1

DOS

IR

Vibrations