Geometry & MOs

Info

ID:	261364
PubChem CID:	103228611
Reduced:	NSO2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-54.81
Dipole, Da:	2.04
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloropyridin-3-yl)oxy-3-methoxypropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNCC(COC)OCC1=CC=CS1

DOS

IR

Vibrations