Geometry & MOs

Info

ID:	238859
PubChem CID:	93165620
Reduced:	ON2C20H28 (1)
Stoich.:	AB2C20D28 (1)
Weight, g/mol:	312.220164
ΔH_f, kcal/mol:	-24.27
Dipole, Da:	4.24
IP(EA), eV:	-8.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)[C@@H](CN)N3CCC[C@@H](C3)C

DOS

IR

Vibrations