Geometry & MOs

Info

ID:	439305
PubChem CID:	135229075
Reduced:	PN6O6C13H21 (1)
Stoich.:	AB6C6D13E21 (1)
Weight, g/mol:	404.103176
ΔH_f, kcal/mol:	-262.34
Dipole, Da:	3.39
IP(EA), eV:	-8.51(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[5-ethyl-4-[hydroxy(methoxy)phosphinothioyl]oxy-3-methoxyoxolan-2-yl]purine-2,6-diamine

Drug info:

PubChemData

Smile

CCC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)N)N)OC)OP(=O)(O)OC

DOS

IR

Vibrations