Geometry & MOs

Info

ID:	269296
PubChem CID:	103616832
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	5.75
Dipole, Da:	6.84
IP(EA), eV:	-8.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dimethylphenoxy)ethyl]-1-methylpiperidine

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OCC2=NN=C(N2C)C

DOS

IR

Vibrations