Geometry & MOs

Info

ID:	261361
PubChem CID:	103228356
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	299.165207
ΔH_f, kcal/mol:	-56.58
Dipole, Da:	0.85
IP(EA), eV:	-8.49(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-3-ethylphenoxy)-3-methoxypropyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(COC)OC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations