Geometry & MOs

Info

ID:	162909
PubChem CID:	57580774
Reduced:	N2O3H26C29 (1)
Stoich.:	A2B3C26D29 (1)
Weight, g/mol:	385.19026
ΔH_f, kcal/mol:	-28.05
Dipole, Da:	7.18
IP(EA), eV:	-9.09(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-methylpyridin-3-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine

Drug info:

PubChemData

Smile

C1COCCC1C(=O)C2=CC=C(C=C2)CC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)CC6

DOS

IR

Vibrations