Geometry & MOs

Info

ID:	17485
PubChem CID:	500844
Reduced:	ClON4C8H9 (1)
Stoich.:	ABC4D8E9 (1)
Weight, g/mol:	212.046489
ΔH_f, kcal/mol:	14.74
Dipole, Da:	4.24
IP(EA), eV:	-9.96(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(6-chloropurin-9-yl)propan-2-ol

Drug info:

PubChemData

Smile

C[C@H](CN1C=NC2=C1N=CN=C2Cl)O

DOS

IR

Vibrations