Geometry & MOs

Info

ID:	150942
PubChem CID:	53790639
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	460.110763
ΔH_f, kcal/mol:	-104.71
Dipole, Da:	4.5
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-[[(5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-hydroxyphosphoryl]oxy-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C=C(CCCC1=CC=CC=C1O)C(=O)O

DOS

IR

Vibrations