Geometry & MOs

Info

ID:	50143
PubChem CID:	12012650
Reduced:	S2O3N4H10C18 (1)
Stoich.:	A2B3C4D10E18 (1)
Weight, g/mol:	427.98046
ΔH_f, kcal/mol:	50.41
Dipole, Da:	4.9
IP(EA), eV:	-9.16(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-1-(4-oxo-1,3-thiazol-2-yl)-3-thiophen-2-ylpyrrolo[3,4-c]pyrazole-4,6-dione

Drug info:

PubChemData

Smile

C1C(=O)N=C(S1)N2C3=C(C(=N2)C4=CC=CS4)C(=O)N(C3=O)C5=CC=CC=C5

DOS

IR

Vibrations