Geometry & MOs

Info

ID:	178891
PubChem CID:	76397323
Reduced:	SO2N4H12C18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	275.036462
ΔH_f, kcal/mol:	93.17
Dipole, Da:	6.45
IP(EA), eV:	-9.24(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

DOS

IR

Vibrations