Geometry & MOs

Info

ID:	216747
PubChem CID:	85086717
Reduced:	NOC5F11 (1)
Stoich.:	ABC5D11 (1)
Weight, g/mol:	299.068825
ΔH_f, kcal/mol:	-548.16
Dipole, Da:	0.53
IP(EA), eV:	-11.98(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(6-amino-7H-purin-8-yl)sulfanylmethyl]oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

C(=NOC(F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F

DOS

IR

Vibrations