Geometry & MOs

Info

ID:	254454
PubChem CID:	103125405
Reduced:	ON4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	252.089878
ΔH_f, kcal/mol:	20.6
Dipole, Da:	5.02
IP(EA), eV:	-8.51(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2C=CNC2=O

DOS

IR

Vibrations