Geometry & MOs

Info

ID:	22065
PubChem CID:	595933
Reduced:	ON3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	163.074562
ΔH_f, kcal/mol:	-2.06
Dipole, Da:	3.93
IP(EA), eV:	-9.41(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-1,2-dihydropyrazolo[4,3-c]pyridin-3-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=N1)C)C(=O)NN2

DOS

IR

Vibrations