Geometry & MOs

Info

ID:	363977
PubChem CID:	127313646
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-129.04
Dipole, Da:	6.51
IP(EA), eV:	-9.14(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,3-dimethylpiperidine-1-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCCC(C3)(C)C

DOS

IR

Vibrations