Geometry & MOs

Info

ID:	188154
PubChem CID:	77674823
Reduced:	FN2O4C15H15 (1)
Stoich.:	AB2C4D15E15 (1)
Weight, g/mol:	773.489363
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	10.13
IP(EA), eV:	-9.45(-2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-amino-6-chloro-2,3,5-tris[tri(propan-2-yl)silyl]-4H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

C1CC1C2=C(C(C=C3C2=NC=C(C3=O)C(=O)O)F)NCCO

DOS

IR

Vibrations