Geometry & MOs

Info

ID:	254409
PubChem CID:	103125069
Reduced:	ON3H9C12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	34.61
Dipole, Da:	4.53
IP(EA), eV:	-8.88(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)N3C=CNC3=O

DOS

IR

Vibrations