Geometry & MOs

Info

ID:

231506

PubChem CID:

87573953

Reduced:

SiO4C14H23 (1)

Stoich.:

AB4C14D23 (1)

Weight, g/mol:

197.982598

ΔHf, kcal/mol:

-170.77

Dipole, Da:

8.14

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751936

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C(C(=O)O)C(C)(C)C(=O)O[Si])CCC(C)(C)C

DOS

IR

Vibrations