Geometry & MOs

Info

ID:	17486
PubChem CID:	500845
Reduced:	ClON5C8H10 (1)
Stoich.:	ABC5D8E10 (1)
Weight, g/mol:	227.057388
ΔH_f, kcal/mol:	11.26
Dipole, Da:	4.69
IP(EA), eV:	-9.15(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations