Geometry & MOs

Info

ID:	799
PubChem CID:	3368
Reduced:	FPN5O7C10H13 (1)
Stoich.:	ABC5D7E10F13 (1)
Weight, g/mol:	365.053663
ΔH_f, kcal/mol:	-348.39
Dipole, Da:	3.75
IP(EA), eV:	-9.48(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)(O)O)O)O)F)N

DOS

IR

Vibrations