Geometry & MOs

Info

ID:

46905

PubChem CID:

10528277

Reduced:

SO8C23H32 (1)

Stoich.:

AB8C23D32 (1)

Weight, g/mol:

468.189205

ΔHf, kcal/mol:

-333.5

Dipole, Da:

0.99

IP(EA), eV:

 -8.94(-0.75)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4-fluorophenyl)methoxy]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCS[C@@H]1[C@H]([C@@H]2[C@@H]([C@H](O1)CO)O[C@]3(CCCC[C@@]3(O2)OC)OC)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations