Geometry & MOs

Info

ID:	254298
PubChem CID:	103124066
Reduced:	ON5H11C12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	285.96031
ΔH_f, kcal/mol:	81.84
Dipole, Da:	5.95
IP(EA), eV:	-9.58(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-iodophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations