Geometry & MOs

Info

ID:	448091
PubChem CID:	135288393
Reduced:	N5C12H13 (2)
Stoich.:	A5B12C13 (2)
Weight, g/mol:	489.202556
ΔH_f, kcal/mol:	210.12
Dipole, Da:	10.1
IP(EA), eV:	-8.08(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(3Z)-3-(4-pyridin-3-ylimidazo[4,5-c]pyridin-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridin-5-yl]pyridin-3-yl]pentanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=NC=CC3=N/C(=C/4\C5=C(C=CC(=N5)C6=CC(=CN=C6)N(C)C)NN4)/N=C32

DOS

IR

Vibrations