Geometry & MOs

Info

ID:	238791
PubChem CID:	93165510
Reduced:	NOC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	5.57
IP(EA), eV:	-8.47(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-butoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamine

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)OC)[C@H](CN)N2CCC[C@@H](C2)C

DOS

IR

Vibrations