Geometry & MOs

Info

ID:	274218
PubChem CID:	103807801
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-114.85
Dipole, Da:	3.32
IP(EA), eV:	-9.7(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1-aminoethyl)morpholine-4-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CCCCC(CN)NC(=O)[C@@H]1CCC(=O)N1

DOS

IR

Vibrations