Geometry & MOs

Info

ID:	350529
PubChem CID:	127277891
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-141.63
Dipole, Da:	3.02
IP(EA), eV:	-9.45(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxypiperidine-1-carbonyl)-1-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)N2CCCC(C2)OC

DOS

IR

Vibrations