Geometry & MOs

Info

ID:	238930
PubChem CID:	93165741
Reduced:	ON2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	318.267114
ΔH_f, kcal/mol:	-60.83
Dipole, Da:	1.48
IP(EA), eV:	-8.43(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine

Drug info:

PubChemData

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CCCCCOC1=CC=C(C=C1)[C@@H](CN)N2C[C@H](C[C@@H](C2)C)C

DOS

IR

Vibrations