Geometry & MOs

Info

ID:	254423
PubChem CID:	103125177
Reduced:	ON2Br3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	196.044819
ΔH_f, kcal/mol:	11.66
Dipole, Da:	3.61
IP(EA), eV:	-8.91(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-difluorophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CN(C(=O)N1)C2=C(C=C(C=C2Br)Br)Br

DOS

IR

Vibrations