Geometry & MOs

Info

ID:	254396
PubChem CID:	103124995
Reduced:	FON2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	-46.2
Dipole, Da:	2.61
IP(EA), eV:	-8.77(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C=CNC2=O)F

DOS

IR

Vibrations