Geometry & MOs

Info

ID:	254377
PubChem CID:	103124792
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	-34.74
Dipole, Da:	2.65
IP(EA), eV:	-8.69(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(8-azabicyclo[3.2.1]octan-3-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCNCCCN1C=CNC1=O

DOS

IR

Vibrations