Geometry & MOs

Info

ID:	84821
PubChem CID:	49870177
Reduced:	FON3C5H6 (1)
Stoich.:	ABC3D5E6 (1)
Weight, g/mol:	259.052781
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	7.06
IP(EA), eV:	-8.77(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenylhydrazinyl)-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

C1=C(NC(=O)C(=C1N)F)N

DOS

IR

Vibrations