Geometry & MOs

Info

ID:	259824
PubChem CID:	103175662
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-114.92
Dipole, Da:	5.26
IP(EA), eV:	-8.75(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-ethyl-6-methylpyridin-3-yl)oxypropyl]cyclopentanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCNCCS(=O)(=O)C

DOS

IR

Vibrations