Geometry & MOs

Info

ID:	218021
PubChem CID:	85088758
Reduced:	NSi2O3C22H39 (1)
Stoich.:	AB2C3D22E39 (1)
Weight, g/mol:	421.115296
ΔH_f, kcal/mol:	-218.59
Dipole, Da:	2.69
IP(EA), eV:	-8.44(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-6-[(3-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=C(C=C2C3C(CC(C2=C1)O3)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations