Geometry & MOs

Info

ID:	188676
PubChem CID:	77752806
Reduced:	OC3H6 (5)
Stoich.:	AB3C6 (5)
Weight, g/mol:	477.126079
ΔH_f, kcal/mol:	-246.39
Dipole, Da:	3.4
IP(EA), eV:	-9.68(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CCCOCC1C(C(C(O1)OC)OCCC)OCCC

DOS

IR

Vibrations