Geometry & MOs

Info

ID:	261358
PubChem CID:	103228169
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-59.06
Dipole, Da:	3.54
IP(EA), eV:	-8.8(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(3-methylphenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC(CNC2CC2)COC)C

DOS

IR

Vibrations