Geometry & MOs

Info

ID:	21176
PubChem CID:	587462
Reduced:	OSN2C6H8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	156.035734
ΔH_f, kcal/mol:	26.16
Dipole, Da:	2.12
IP(EA), eV:	-8.59(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=N)N2O

DOS

IR

Vibrations