Geometry & MOs

Info

ID:	299675
PubChem CID:	117688491
Reduced:	ON4C6H8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	399.180758
ΔH_f, kcal/mol:	17.13
Dipole, Da:	3.46
IP(EA), eV:	-9.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyridin-8-yl]amino]pyridin-3-yl]methylamino]ethanol

Drug info:

PubChemData

Smile

C1CN=C(N2C1=CC(=O)N2)N

DOS

IR

Vibrations