Geometry & MOs

Info

ID:

375967

PubChem CID:

134221964

Reduced:

FO8C49H51 (1)

Stoich.:

AB8C49D51 (1)

Weight, g/mol:

736.341147

ΔHf, kcal/mol:

-246.35

Dipole, Da:

4.97

IP(EA), eV:

 -8.7(-0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4aR)-7-fluoro-2,2-dimethyl-6-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2C(C(C(O2)OCC(C(C(COCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)F)O

DOS

IR

Vibrations