Geometry & MOs

Info

ID:	24110
PubChem CID:	607885
Reduced:	SO3H5N5C6 (1)
Stoich.:	AB3C5D5E6 (1)
Weight, g/mol:	227.01131
ΔH_f, kcal/mol:	11.18
Dipole, Da:	3.04
IP(EA), eV:	-10.03(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-imino-4-oxo-1,3-thiazolidin-3-yl)-1,2,5-oxadiazol-3-yl]formamide

Drug info:

PubChemData

Smile

C1C(=O)N(C(=N)S1)C2=NON=C2NC=O

DOS

IR

Vibrations