Geometry & MOs

Info

ID:

410672

PubChem CID:

135083473

Reduced:

NSiO3C5H10 (1)

Stoich.:

ABC3D5E10 (1)

Weight, g/mol:

258.026999

ΔHf, kcal/mol:

-139.0

Dipole, Da:

4.24

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754790

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CO[Si]2OCCN1CO2

DOS

IR

Vibrations