Geometry & MOs

Info

ID:	332286
PubChem CID:	127250572
Reduced:	O2N5C25H25 (1)
Stoich.:	A2B5C25D25 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	13.11
Dipole, Da:	5.92
IP(EA), eV:	-8.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-aminopyridin-3-yl)-[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC(=N4)C5=CN=C(C=C5)N

DOS

IR

Vibrations