Geometry & MOs

Info

ID:

449835

PubChem CID:

135302019

Reduced:

F2N7O7C29H43 (1)

Stoich.:

A2B7C7D29E43 (1)

Weight, g/mol:

395.159665

ΔHf, kcal/mol:

-358.56

Dipole, Da:

5.04

IP(EA), eV:

 -8.61(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

[(2R)-1-(6-aminopurin-9-yl)but-3-en-2-yl]oxymethyl-oxo-[[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]phosphanium

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NCC(CN(C1=C(C=C(C=C1F)C2=NN(C=C2)C)F)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

DOS

IR

Vibrations