Geometry & MOs

Info

ID:	220194
PubChem CID:	85165347
Reduced:	PSiN7O10C26H44 (1)
Stoich.:	ABC7D10E26F44 (1)
Weight, g/mol:	669.271621
ΔH_f, kcal/mol:	-512.08
Dipole, Da:	2.68
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-[6-di(propan-2-yloxy)phosphoryl-2-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-yl]-5H-purin-6-one

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CP(=O)(O)OC3CC(OC3CO[Si](C)(C)C(C)(C)C)N4CC(C(=O)NC4=O)C)N=[N+]=[N-]

DOS

IR

Vibrations