Geometry & MOs

Info

ID:	3808
PubChem CID:	10238
Reduced:	PSN5C10O10H14 (1)
Stoich.:	ABC5D10E10F14 (1)
Weight, g/mol:	427.0199
ΔH_f, kcal/mol:	-423.14
Dipole, Da:	2.23
IP(EA), eV:	-9.2(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfo hydrogen phosphate

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OS(=O)(=O)O)O)O)N

DOS

IR

Vibrations