Geometry & MOs

Info

ID:	177494
PubChem CID:	76193877
Reduced:	ClFSN6H12C13 (1)
Stoich.:	ABCD6E12F13 (1)
Weight, g/mol:	383.03675
ΔH_f, kcal/mol:	51.84
Dipole, Da:	6.23
IP(EA), eV:	-8.55(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=NN=C(N)N)F.Cl

DOS

IR

Vibrations