Geometry & MOs

Info

ID:	124311
PubChem CID:	50878441
Reduced:	ClSN6C8H9 (1)
Stoich.:	ABC6D8E9 (1)
Weight, g/mol:	411.082367
ΔH_f, kcal/mol:	96.38
Dipole, Da:	5.15
IP(EA), eV:	-8.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2E)-2-[(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC2=NC(=C(N12)/C=N\N=C(N)N)Cl

DOS

IR

Vibrations