Geometry & MOs

Info

ID:

226113

PubChem CID:

87325781

Reduced:

SiO2C6H11 (1)

Stoich.:

AB2C6D11 (1)

Weight, g/mol:

362.124668

ΔHf, kcal/mol:

-0.16

Dipole, Da:

2.12

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.752692

Charge, e:

0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl hydrogen sulfate

Drug info:

PubChemData

Smile

C/C=C/C(OC)(OC)[Si]

DOS

IR

Vibrations