Geometry & MOs

Info

ID:

228543

PubChem CID:

87565255

Reduced:

NSi2O4C13H30 (1)

Stoich.:

AB2C4D13E30 (1)

Weight, g/mol:

131.076641

ΔHf, kcal/mol:

-202.42

Dipole, Da:

5.11

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.756638

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[Si](OCC)OCC1CO1.CCO[Si]CCCN

DOS

IR

Vibrations