Geometry & MOs

Info

ID:	214781
PubChem CID:	85083631
Reduced:	ClSN4O6C29H39 (1)
Stoich.:	ABC4D6E29F39 (1)
Weight, g/mol:	607.084562
ΔH_f, kcal/mol:	-234.08
Dipole, Da:	5.06
IP(EA), eV:	-9.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[5-(6-amino-8-hexoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C(CCCC3=CC=C(C=C3)Cl)CC(=O)NO

DOS

IR

Vibrations