Geometry & MOs

Info

ID:	272243
PubChem CID:	103736621
Reduced:	S2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	242.064447
ΔH_f, kcal/mol:	12.74
Dipole, Da:	2.49
IP(EA), eV:	-8.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-methylsulfanylcyclopentyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=NSC(=N1)NC2CCCC2SC

DOS

IR

Vibrations