Geometry & MOs

Info

ID:	315630
PubChem CID:	126628266
Reduced:	O6C21H22 (1)
Stoich.:	A6B21C22 (1)
Weight, g/mol:	521.011397
ΔH_f, kcal/mol:	-219.04
Dipole, Da:	6.5
IP(EA), eV:	-10.18(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

CC[C@@H]1[C@@H]([C@@]([C@@H](O1)OC(=O)C2=CC=CC=C2)(C)O)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations