Geometry & MOs

Info

ID:	371649
PubChem CID:	131269796
Reduced:	ISO2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	240.020478
ΔH_f, kcal/mol:	-15.97
Dipole, Da:	4.51
IP(EA), eV:	-8.94(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-(5-methyl-3-oxoimidazo[2,1-b][1,3]thiazol-2-ylidene)acetate

Drug info:

PubChemData

Smile

CCOC1=CC2=C(S1)C(=CC(=C2)C=O)I

DOS

IR

Vibrations