Geometry & MOs

Info

ID:	150106
PubChem CID:	53789792
Reduced:	FON8H15C17 (1)
Stoich.:	ABC8D15E17 (1)
Weight, g/mol:	253.073038
ΔH_f, kcal/mol:	137.13
Dipole, Da:	7.86
IP(EA), eV:	-9.3(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-3-(2-amino-8-chloropurin-9-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CC1(CC2=CN=NN2N3C=NC4N3C5=CN=C(N5C6=CC=CC=C46)F)O

DOS

IR

Vibrations