Geometry & MOs

Info

ID:	238869
PubChem CID:	93165642
Reduced:	NO2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-219.35
Dipole, Da:	6.89
IP(EA), eV:	-9.49(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)O

DOS

IR

Vibrations