Geometry & MOs

Info

ID:	340797
PubChem CID:	127263232
Reduced:	SN2O2C9H10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	433.037594
ΔH_f, kcal/mol:	-13.8
Dipole, Da:	1.35
IP(EA), eV:	-9.21(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

Drug info:

PubChemData

Smile

COC1=C(SC=C1N2C=CN=C2)CO

DOS

IR

Vibrations