Geometry & MOs

Info

ID:	305930
PubChem CID:	124974945
Reduced:	F2N3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-232.52
Dipole, Da:	1.81
IP(EA), eV:	-9.37(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2R)-2-[6-(methylamino)pyridin-2-yl]morpholin-4-yl]-3-oxopropyl]pyridin-2-one

Drug info:

PubChemData

Smile

CN1C=C(C=CC1=O)C(=O)N2CC[C@@](C2)(CN3CCC(CC3)(F)F)O

DOS

IR

Vibrations