Geometry & MOs

Info

ID:

186486

PubChem CID:

77439126

Reduced:

O8C18H19 (2)

Stoich.:

A8B18C19 (2)

Weight, g/mol:

582.173726

ΔHf, kcal/mol:

-593.85

Dipole, Da:

7.0

IP(EA), eV:

 -9.92(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[6-[4-(1-prop-2-enoyloxyethoxy)benzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-(1-prop-2-enoyloxyethoxy)benzoate

Drug info:

PubChemData

Smile

CCCC(OC(=O)C=C)OC(=O)OC1=CC=C(C=C1)C(=O)OC2COC3C2OCC3OC(=O)C4=CC=C(C=C4)OC(=O)OC(CCC)OC(=O)C=C

DOS

IR

Vibrations