Geometry & MOs

Info

ID:	448216
PubChem CID:	135289333
Reduced:	N5H8C10 (2)
Stoich.:	A5B8C10 (2)
Weight, g/mol:	424.156021
ΔH_f, kcal/mol:	243.97
Dipole, Da:	4.44
IP(EA), eV:	-8.62(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[5-(2,3-dimethylimidazol-4-yl)-1,2-dihydropyrazolo[4,3-b]pyridin-3-ylidene]-7-(2-fluorophenyl)imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C2=CC=NC3=N/C(=C\4/C5=C(C=CC(=N5)C6=CN(N=C6)C)NN4)/N=C23

DOS

IR

Vibrations