Geometry & MOs

Info

ID:

448230

PubChem CID:

135289469

Reduced:

ON8H22C26 (1)

Stoich.:

AB8C22D26 (1)

Weight, g/mol:

478.186572

ΔHf, kcal/mol:

198.18

Dipole, Da:

8.99

IP(EA), eV:

 -8.5(-2.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-[(3Z)-3-[7-(furan-3-yl)imidazo[4,5-b]pyridin-2-ylidene]-1,2-dihydropyrazolo[4,3-b]pyridin-5-yl]pyridin-3-yl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CN(C)C1=CN=CC(=C1)C2=NC\3=C(C=C2)NN/C3=C\4/N=C5C(=CC=NC5=N4)C6=CC(=CC=C6)OC

DOS

IR

Vibrations