Geometry & MOs

Info

ID:	287462
PubChem CID:	104242794
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	246.093918
ΔH_f, kcal/mol:	-24.45
Dipole, Da:	2.49
IP(EA), eV:	-8.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-2-(1,3-thiazol-4-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)C2=NC(=CC(=N2)N)C3CCCC3

DOS

IR

Vibrations