Geometry & MOs

Info

ID:	261357
PubChem CID:	103228147
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-58.23
Dipole, Da:	1.44
IP(EA), eV:	-8.76(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dimethylphenoxy)-3-methoxypropyl]cyclopropanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations