Geometry & MOs

Info

ID:	124316
PubChem CID:	50878524
Reduced:	O2N3H21C24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	411.082367
ΔH_f, kcal/mol:	34.41
Dipole, Da:	7.92
IP(EA), eV:	-8.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)CC(=O)O

DOS

IR

Vibrations