Geometry & MOs

Info

ID:	238783
PubChem CID:	93165494
Reduced:	NOC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	3.48
IP(EA), eV:	-8.55(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-butoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamine

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)[C@H](CN)N2C[C@H](O[C@@H](C2)C)C

DOS

IR

Vibrations