Geometry & MOs

Info

ID:	145108
PubChem CID:	53463468
Reduced:	F3O4C25H29 (1)
Stoich.:	A3B4C25D29 (1)
Weight, g/mol:	486.048771
ΔH_f, kcal/mol:	-297.18
Dipole, Da:	8.17
IP(EA), eV:	-9.99(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(2-sulfanylethyl)phosphonamidic acid

Drug info:

PubChemData

Smile

CC(=O)C1(C(=C)CC2C1(CCC3C2C4C(C4(F)F)(C5=CC(=O)CCC35C)F)C)OC(=O)C

DOS

IR

Vibrations