Geometry & MOs

Info

ID:	254482
PubChem CID:	103125592
Reduced:	OF2N2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	3.82
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-ylmethyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)CC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations