Geometry & MOs

Info

ID:	205380
PubChem CID:	80093468
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-24.36
Dipole, Da:	3.26
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpyridin-3-yl)oxypropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCCOC1=C(N=CC=C1)C

DOS

IR

Vibrations