Geometry & MOs

Info

ID:	59057
PubChem CID:	24770658
Reduced:	OC8H13 (4)
Stoich.:	AB8C13 (4)
Weight, g/mol:	585.365521
ΔH_f, kcal/mol:	-243.13
Dipole, Da:	4.95
IP(EA), eV:	-9.1(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(6-aminopurin-9-yl)-3-hydroxypropoxy]methyl-(3-hexadecoxypropoxy)phosphinic acid

Drug info:

PubChemData

Smile

C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)[C@H]([C@H]([C@@H](C5(C)C)OC(=O)C)O)O)C)C

DOS

IR

Vibrations