Geometry & MOs

Info

ID:	28372
PubChem CID:	827238
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-32.19
Dipole, Da:	1.71
IP(EA), eV:	-8.29(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(2-ethoxyphenoxy)-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](CNC)COC1=CC=CC=C1OCC2=CC=CC=C2

DOS

IR

Vibrations