Geometry & MOs

Info

ID:	126883
PubChem CID:	50983148
Reduced:	ON5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	52.94
Dipole, Da:	7.23
IP(EA), eV:	-8.5(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-4-pyrazolo[3,4-b]pyridin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CN1C=NN=C1CC2CCN(CC2)C3=NC4=CC=CC=C4O3

DOS

IR

Vibrations