Geometry & MOs

Info

ID:

47323

PubChem CID:

10531549

Reduced:

N5O5C34H37 (1)

Stoich.:

A5B5C34D37 (1)

Weight, g/mol:

596.189999

ΔHf, kcal/mol:

-121.62

Dipole, Da:

1.1

IP(EA), eV:

 -8.21(-1.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[hydroxy-[hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxyphosphoryl] 12-methoxydodecanoate

Drug info:

PubChemData

Smile

CC1=C2C=CN=C(C2=CC3=C1N(C4=C3C=C(C=C4)OC(=O)NCCCC(=O)OCC5=CC=CC=C5)C)C(=O)NCCN(C)C

DOS

IR

Vibrations