Geometry & MOs

Info

ID:	7525
PubChem CID:	73232
Reduced:	Cl2S2N4C5H10 (1)
Stoich.:	A2B2C4D5E10 (1)
Weight, g/mol:	259.972394
ΔH_f, kcal/mol:	-22.98
Dipole, Da:	4.79
IP(EA), eV:	-9.33(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;dihydrochloride

Drug info:

PubChemData

Smile

C1=C(N=C(S1)N)CSC(=N)N.Cl.Cl

DOS

IR

Vibrations