Geometry & MOs

Info

ID:	332281
PubChem CID:	127250567
Reduced:	O3N5C24H27 (1)
Stoich.:	A3B5C24D27 (1)
Weight, g/mol:	441.18009
ΔH_f, kcal/mol:	-32.65
Dipole, Da:	2.91
IP(EA), eV:	-8.64(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CC=C(C=C4)OC)N(C)C

DOS

IR

Vibrations