Geometry & MOs

Info

ID:	263290
PubChem CID:	103353300
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-109.87
Dipole, Da:	6.17
IP(EA), eV:	-9.32(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethyl-1-[2-(3-methylphenoxy)ethyl]piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)CC2=CC=C(O2)C(=O)O

DOS

IR

Vibrations