Geometry & MOs

Info

ID:

231857

PubChem CID:

87574796

Reduced:

NSiO2C4H8 (1)

Stoich.:

ABC2D4E8 (1)

Weight, g/mol:

192.046039

ΔHf, kcal/mol:

-18.85

Dipole, Da:

2.39

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751541

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(COC(=O)N)C[Si]

DOS

IR

Vibrations