Geometry & MOs

Info

ID:	146969
PubChem CID:	53776829
Reduced:	SF5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	794.358054
ΔH_f, kcal/mol:	-247.55
Dipole, Da:	3.25
IP(EA), eV:	-9.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-amino-6-(methoxyamino)purin-9-yl]-2-trityloxy-1-(trityloxymethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(C(C2=CC=C(C=C2)SF)(F)F)(F)F

DOS

IR

Vibrations