Geometry & MOs

Info

ID:	238815
PubChem CID:	93165548
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-111.99
Dipole, Da:	3.69
IP(EA), eV:	-8.48(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=C1OC)[C@H](CN)N2C[C@H](O[C@@H](C2)C)C

DOS

IR

Vibrations