Geometry & MOs

Info

ID:

404735

PubChem CID:

135070114

Reduced:

OC40H58 (1)

Stoich.:

AB40C58 (1)

Weight, g/mol:

572.459331

ΔHf, kcal/mol:

-1.57

Dipole, Da:

2.75

IP(EA), eV:

 -7.98(0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(6E,8Z,10Z,12Z,14Z,16E,18E,20E,22Z,24Z,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaene-2,31-diol

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/C=C\C(=C/C=C/C(=C/C=C/C=C(/C)\C=C/C=C(/C)\C=C/C=C(\C)/CCCC(C)(C)O)/C)\C)/C)C

DOS

IR

Vibrations