Geometry & MOs

Info

ID:	332261
PubChem CID:	127250547
Reduced:	O3N6C22H24 (1)
Stoich.:	A3B6C22D24 (1)
Weight, g/mol:	434.195405
ΔH_f, kcal/mol:	-41.74
Dipole, Da:	4.85
IP(EA), eV:	-9.44(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-(6-aminopyridin-3-yl)pyridin-2-yl]morpholin-4-yl]-2-(2-methoxy-4-methylphenoxy)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)N1CCC(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=CN=C4)C

DOS

IR

Vibrations