Geometry & MOs

Info

ID:	248484
PubChem CID:	103081989
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	1.84
IP(EA), eV:	-8.93(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(3-methoxycyclopentyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)NC2CCC(C2)OC

DOS

IR

Vibrations