Geometry & MOs

Info

ID:	49748
PubChem CID:	11533722
Reduced:	FNOC16H19 (2)
Stoich.:	ABCD16E19 (2)
Weight, g/mol:	520.147325
ΔH_f, kcal/mol:	-161.2
Dipole, Da:	5.69
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-chloro-6-(2-propylimidazol-1-yl)purin-9-yl]oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)NCCCCNC(=O)CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations