Geometry & MOs

Info

ID:	254313
PubChem CID:	103124227
Reduced:	FON3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	193.06514
ΔH_f, kcal/mol:	-42.34
Dipole, Da:	1.38
IP(EA), eV:	-8.6(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-5-fluorophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)N2C=CNC2=O)N

DOS

IR

Vibrations