Geometry & MOs

Info

ID:

394859

PubChem CID:

135023991

Reduced:

N2O5H16C18 (1)

Stoich.:

A2B5C16D18 (1)

Weight, g/mol:

330.162676

ΔHf, kcal/mol:

-70.7

Dipole, Da:

3.05

IP(EA), eV:

-8.78(-1.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(E)-5,5,5-trifluoro-2-phenyl-4-triethylsilylpent-3-en-2-ol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)C2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations