Geometry & MOs

Info

ID:	248500
PubChem CID:	103082134
Reduced:	ON4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	24.78
Dipole, Da:	8.86
IP(EA), eV:	-9.28(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[(3-methoxycyclopentyl)amino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations