Geometry & MOs

Info

ID:	238858
PubChem CID:	93165618
Reduced:	ON2C20H28 (1)
Stoich.:	AB2C20D28 (1)
Weight, g/mol:	312.220164
ΔH_f, kcal/mol:	-18.65
Dipole, Da:	3.61
IP(EA), eV:	-8.38(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-ethoxynaphthalen-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@H](N1[C@@H](CN)C2=C(C=CC3=CC=CC=C32)OC)C

DOS

IR

Vibrations