Geometry & MOs

Info

ID:	329106
PubChem CID:	126731267
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-101.98
Dipole, Da:	6.74
IP(EA), eV:	-8.54(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-5-(1-morpholin-4-ylethyl)-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC(C1=C(C(=O)C=CN1C)O)N2CCOCC2

DOS

IR

Vibrations