Geometry & MOs

Info

ID:	382933
PubChem CID:	134974375
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	612.302405
ΔH_f, kcal/mol:	-98.19
Dipole, Da:	5.13
IP(EA), eV:	-10.12(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(benzotriazol-1-yloxy)-9-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-2-amine

Drug info:

PubChemData

Smile

COC(=O)CC1C=CC(=O)C=C1

DOS

IR

Vibrations