Geometry & MOs

Info

ID:

132499

PubChem CID:

51371115

Reduced:

O4N5C17H23 (1)

Stoich.:

A4B5C17D23 (1)

Weight, g/mol:

546.110405

ΔHf, kcal/mol:

-73.28

Dipole, Da:

2.7

IP(EA), eV:

 -8.74(-0.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

sodium;[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate;dihydrate

Drug info:

PubChemData

Smile

CCCCC#CC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H](C([C@H](O3)CO)O)O)NC

DOS

IR

Vibrations