Geometry & MOs

Info

ID:	14788
PubChem CID:	420797
Reduced:	ON3H5C6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	135.043262
ΔH_f, kcal/mol:	24.48
Dipole, Da:	2.18
IP(EA), eV:	-9.49(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydropyrazolo[3,4-b]pyridin-3-one

Drug info:

PubChemData

Smile

C1=CC2=C(NNC2=O)N=C1

DOS

IR

Vibrations