Geometry & MOs

Info

ID:

384109

PubChem CID:

134976346

Reduced:

O2C15H24 (2)

Stoich.:

A2B15C24 (2)

Weight, g/mol:

672.387757

ΔHf, kcal/mol:

-231.96

Dipole, Da:

0.7

IP(EA), eV:

 -9.18(-1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[(2R,3R)-3-[(1E,3E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylpenta-1,3-dienyl]-2,3-dimethyl-4-tri(propan-2-yl)silyloxy-2H-1-benzofuran-7-yl]-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC1=C(C(=O)OC2=C1OC(=O)C(=C2CCC)CCC)CCCCCCCC

DOS

IR

Vibrations