Geometry & MOs

Info

ID:	261308
PubChem CID:	103225813
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	2.56
IP(EA), eV:	-8.83(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dimethylpiperidin-1-yl)-3-methoxypropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(C)CCC1=CC=NC=C1

DOS

IR

Vibrations