Geometry & MOs

Info

ID:	336412
PubChem CID:	127255419
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	807.345211
ΔH_f, kcal/mol:	43.49
Dipole, Da:	2.02
IP(EA), eV:	-9.3(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(diphenyl)silyl]oxyoxolan-2-yl]-3H-purin-6-one

Drug info:

PubChemData

Smile

C1CN1CCN=CC2=CC=CO2

DOS

IR

Vibrations