Geometry & MOs

Info

ID:	336820
PubChem CID:	127255827
Reduced:	N3O3C8H9 (1)
Stoich.:	A3B3C8D9 (1)
Weight, g/mol:	214.96942
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	4.54
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dihydroimidazo[4,5-c]pyridin-4-one;hydrobromide

Drug info:

PubChemData

Smile

COC1=NC=CC2=C1N=CN2.C(=O)O

DOS

IR

Vibrations