Geometry & MOs

Info

ID:

309824

PubChem CID:

126561011

Reduced:

FO3N4C25H34 (2)

Stoich.:

AB3C4D25E34 (2)

Weight, g/mol:

478.235539

ΔHf, kcal/mol:

-336.97

Dipole, Da:

9.93

IP(EA), eV:

 -8.66(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,4S,5R,6R)-6-(2-hydroxyethyl)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol

Drug info:

PubChemData

Smile

C[C@](C(=O)N[C@H](C1=NC2=C(N1)C=C(C=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)N=C(N5)[C@H](C(C)(C)C)NC(=O)[C@@](C)(C(C)(C)CF)OC(=O)N(C)C)C(C)(C)C)(C(C)(C)CF)OC(=O)N(C)C

DOS

IR

Vibrations