Geometry & MOs

Info

ID:

231071

PubChem CID:

87572566

Reduced:

O20C69H122 (1)

Stoich.:

A20B69C122 (1)

Weight, g/mol:

352.075684

ΔHf, kcal/mol:

-1098.07

Dipole, Da:

6.21

IP(EA), eV:

 -9.69(0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](CCC[C@H](C)CCCC(C)C)CCC[C@H](C)CCOC[C@@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C

DOS

IR

Vibrations