Geometry & MOs

Info

ID:

16805

PubChem CID:

477069

Reduced:

PN5O11C22H34 (1)

Stoich.:

AB5C11D22E34 (1)

Weight, g/mol:

575.199244

ΔHf, kcal/mol:

-508.84

Dipole, Da:

7.53

IP(EA), eV:

 -9.54(-0.53)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)N=[N+]=[N-]

DOS

IR

Vibrations