Geometry & MOs

Info

ID:	270298
PubChem CID:	103635951
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	0.66
IP(EA), eV:	-9.0(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-3-pyridin-3-yloxypropyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCCCOCC(C)CNC1CC1

DOS

IR

Vibrations