Geometry & MOs

Info

ID:	332161
PubChem CID:	127250447
Reduced:	O3N6C24H28 (1)
Stoich.:	A3B6C24D28 (1)
Weight, g/mol:	428.196074
ΔH_f, kcal/mol:	-28.5
Dipole, Da:	4.7
IP(EA), eV:	-8.29(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[5-(6-aminopyridin-3-yl)pyridin-2-yl]morpholin-4-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Drug info:

PubChemData

Smile

CN(CCC(=O)N1CCOC(C1)C2=NC=C(C=C2)C3=CN=C(N=C3)N)C4=CC(=CC=C4)OC

DOS

IR

Vibrations