Geometry & MOs

Info

ID:

375753

PubChem CID:

134221743

Reduced:

O9C45H50 (1)

Stoich.:

A9B45C50 (1)

Weight, g/mol:

748.361133

ΔHf, kcal/mol:

-278.11

Dipole, Da:

2.58

IP(EA), eV:

 -9.0(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-ethyl-2-methyl-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

CC1(OC[C@@H]2C(O1)C(C(O2)OCC(C(C(COCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)C

DOS

IR

Vibrations