Geometry & MOs

Info

ID:	147006
PubChem CID:	53777020
Reduced:	FN3O3H22C23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	763.387435
ΔH_f, kcal/mol:	-104.96
Dipole, Da:	13.22
IP(EA), eV:	-9.06(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-3-hydroxyoxolan-2-yl]methyl (2-decoxy-3-dodecylsulfanylpropyl) hydrogen phosphate

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(=CC4=CC=CC=C4)C3N)F)C(=O)O

DOS

IR

Vibrations