Geometry & MOs

Info

ID:

229609

PubChem CID:

87568153

Reduced:

SiO5C13H15 (1)

Stoich.:

AB5C13D15 (1)

Weight, g/mol:

211.193614

ΔHf, kcal/mol:

-222.5

Dipole, Da:

9.14

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.769649

Charge, e:

 0

Chem-info

IUPAC name:

(E)-tridec-2-enamide

Drug info:

PubChemData

Smile

CCO[Si](CC1=CC2=C(C=C1)C(=O)OC2=O)OCC

DOS

IR

Vibrations