Geometry & MOs

Info

ID:	332319
PubChem CID:	127250605
Reduced:	O2N5C26H27 (1)
Stoich.:	A2B5C26D27 (1)
Weight, g/mol:	441.216475
ΔH_f, kcal/mol:	15.42
Dipole, Da:	3.93
IP(EA), eV:	-8.6(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)CN3CCOC(C3)C4=CC=CC(=N4)C5=CC(=CC=C5)C(=O)N)C

DOS

IR

Vibrations