Geometry & MOs

Info

ID:

375752

PubChem CID:

134221742

Reduced:

O4C21H23 (2)

Stoich.:

A4B21C23 (2)

Weight, g/mol:

734.345483

ΔHf, kcal/mol:

-234.8

Dipole, Da:

3.68

IP(EA), eV:

 -8.65(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4aR)-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]dioxin-7-ol

Drug info:

PubChemData

Smile

C1C(C(OC1OCC(C(C(COCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)CO)O

DOS

IR

Vibrations