Geometry & MOs

Info

ID:	332334
PubChem CID:	127250620
Reduced:	ON2C8H8 (3)
Stoich.:	AB2C8D8 (3)
Weight, g/mol:	441.18009
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	4.63
IP(EA), eV:	-8.25(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)N3CCOC(C3)C4=CC=CC(=N4)C5=CC=NN5

DOS

IR

Vibrations