Geometry & MOs

Info

ID:	14195
PubChem CID:	406310
Reduced:	SO3N4H10C16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	338.047361
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	3.04
IP(EA), eV:	-9.27(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)NC(=O)NC4=O

DOS

IR

Vibrations