Geometry & MOs

Info

ID:	177493
PubChem CID:	76193472
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	338.051671
ΔH_f, kcal/mol:	-19.24
Dipole, Da:	4.97
IP(EA), eV:	-9.1(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine;hydrochloride

Drug info:

PubChemData

Smile

C1C(=CC2=CC=C(O2)C=O)OC(=N1)CC3=CC=CC=C3

DOS

IR

Vibrations