Geometry & MOs

Info

ID:	311961
PubChem CID:	126599443
Reduced:	N5C17H19 (1)
Stoich.:	A5B17C19 (1)
Weight, g/mol:	501.048613
ΔH_f, kcal/mol:	130.98
Dipole, Da:	4.51
IP(EA), eV:	-8.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-propylsulfonylmethyl]phosphonic acid

Drug info:

PubChemData

Smile

CN(/C(=C\N)/C=C/C1=CC=C(C=C1)/C=C/C2=CN=CN2)N=C

DOS

IR

Vibrations