Geometry & MOs

Info

ID:	246247
PubChem CID:	103058885
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-17.39
Dipole, Da:	1.99
IP(EA), eV:	-8.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(3-ethylpiperidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(C)CC2=CC=CC=N2

DOS

IR

Vibrations