Geometry & MOs

Info

ID:	248492
PubChem CID:	103082076
Reduced:	ClON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-32.33
Dipole, Da:	1.98
IP(EA), eV:	-8.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(3-methoxycyclopentyl)amino]-2-methylpyridine-3-carboxylate

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations