Geometry & MOs

Info

ID:	248480
PubChem CID:	103081964
Reduced:	BrON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-0.4
Dipole, Da:	5.4
IP(EA), eV:	-8.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2=C(C=C(C=C2)Br)C#N

DOS

IR

Vibrations