Geometry & MOs

Info

ID:	350260
PubChem CID:	127277338
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-32.79
Dipole, Da:	5.54
IP(EA), eV:	-8.72(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)C3=NN=C(C=C3)N4CCCC4

DOS

IR

Vibrations