Geometry & MOs

Info

ID:	11381
PubChem CID:	114869
Reduced:	SCl2N5C9H9 (1)
Stoich.:	AB2C5D9E9 (1)
Weight, g/mol:	288.995572
ΔH_f, kcal/mol:	63.61
Dipole, Da:	6.08
IP(EA), eV:	-9.11(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride

Drug info:

PubChemData

Smile

C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl

DOS

IR

Vibrations