Geometry & MOs

Info

ID:	333733
PubChem CID:	127252285
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	2.06
Dipole, Da:	6.35
IP(EA), eV:	-8.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-1-[2-(5-pyrimidin-5-ylpyridin-2-yl)morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC2=CC(=NN2)C3CCN(C3)CCCC4=CC=CC=C4

DOS

IR

Vibrations