Geometry & MOs

Info

ID:

396303

PubChem CID:

135028036

Reduced:

N2O5C10H14 (1)

Stoich.:

A2B5C10D14 (1)

Weight, g/mol:

530.247969

ΔHf, kcal/mol:

-225.94

Dipole, Da:

2.67

IP(EA), eV:

 -10.47(-0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(6aR,8R)-9-hydroxy-6a-(hydroxymethyl)-2,2,4,4-tetra(propan-2-yl)-6,8,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C2C([C@@H]3[C@@H](C[C@H](N2C(=O)NC1=O)O3)O)O

DOS

IR

Vibrations