Geometry & MOs

Info

ID:	254422
PubChem CID:	103125162
Reduced:	ON3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	395.79315
ΔH_f, kcal/mol:	11.84
Dipole, Da:	2.26
IP(EA), eV:	-8.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4,6-tribromophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CN2C=CNC2=O

DOS

IR

Vibrations