Geometry & MOs

Info

ID:	240997
PubChem CID:	93619179
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-119.61
Dipole, Da:	2.26
IP(EA), eV:	-9.32(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CN(C(=O)C=C2)C

DOS

IR

Vibrations