Geometry & MOs

Info

ID:	254412
PubChem CID:	103125079
Reduced:	BrFON2H12C16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	2.65
Dipole, Da:	7.0
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9H-fluoren-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)CC3=C(C(=CC=C3)F)Br

DOS

IR

Vibrations