Geometry & MOs

Info

ID:

378176

PubChem CID:

134224252

Reduced:

PN3O9C21H24 (1)

Stoich.:

AB3C9D21E24 (1)

Weight, g/mol:

495.140666

ΔHf, kcal/mol:

-362.3

Dipole, Da:

4.94

IP(EA), eV:

 -9.84(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

prop-2-enyl (2S)-2-[[[(2S,3R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OCC#C)NP(=O)(OC[C@H]1[C@@H](C[C@H](O1)N2C=CC(=O)NC2=O)O)OC3=CC=CC=C3

DOS

IR

Vibrations