Geometry & MOs

Info

ID:	261355
PubChem CID:	103227985
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-80.9
Dipole, Da:	0.94
IP(EA), eV:	-9.03(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC(CNC1CC1)COC

DOS

IR

Vibrations