Geometry & MOs

Info

ID:	248491
PubChem CID:	103082058
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-24.1
Dipole, Da:	2.96
IP(EA), eV:	-8.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-methoxycyclopentyl)pyridin-2-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2=CC=CC=N2

DOS

IR

Vibrations