Geometry & MOs

Info

ID:	332185
PubChem CID:	127250471
Reduced:	O3N4H20C21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-13.62
Dipole, Da:	6.31
IP(EA), eV:	-9.24(-1.0)
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-phenoxyethanone

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)COC2=CC=CC=C2)C3=CC=CC(=N3)C4=CN=CN=C4

DOS

IR

Vibrations