Geometry & MOs

Info

ID:	122240
PubChem CID:	50799180
Reduced:	O2N5C26H27 (1)
Stoich.:	A2B5C26D27 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	34.1
Dipole, Da:	1.51
IP(EA), eV:	-8.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-yl)oxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

DOS

IR

Vibrations