Geometry & MOs

Info

ID:

219128

PubChem CID:

85090705

Reduced:

O7C18H28 (1)

Stoich.:

A7B18C28 (1)

Weight, g/mol:

576.314986

ΔHf, kcal/mol:

-348.35

Dipole, Da:

8.01

IP(EA), eV:

 -10.56(0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoic acid

Drug info:

PubChemData

Smile

CC(=O)OC1C2C(CCCC2(C3(COC(=O)O3)C(C1O)(C)O)C)(C)C

DOS

IR

Vibrations