Geometry & MOs

Info

ID:	238813
PubChem CID:	93165546
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-102.55
Dipole, Da:	3.72
IP(EA), eV:	-8.42(0.4)
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-3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1[C@@H](CN)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations