Geometry & MOs

Info

ID:

17426

PubChem CID:

497797

Reduced:

PN3O7C35H58 (1)

Stoich.:

AB3C7D35E58 (1)

Weight, g/mol:

663.401238

ΔHf, kcal/mol:

-373.59

Dipole, Da:

7.25

IP(EA), eV:

 -9.57(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-amino-1-[[(5S)-2-[(2R)-3-heptadecoxy-2-phenylmethoxypropoxy]-2-oxo-1,4,2lambda5-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCOC[C@H](COP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N)OCC3=CC=CC=C3

DOS

IR

Vibrations