Geometry & MOs

Info

ID:	248502
PubChem CID:	103082145
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	2.0
IP(EA), eV:	-8.85(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-methoxycyclopentyl)amino]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)NC2CCC(C2)OC

DOS

IR

Vibrations