Geometry & MOs

Info

ID:	354085
PubChem CID:	127285889
Reduced:	ON5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	52.72
Dipole, Da:	3.49
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2,2,6-trimethylmorpholine-4-carbonyl)pyridin-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(=O)NC3CCN(C3)C4CC4)N=N1

DOS

IR

Vibrations