Geometry & MOs

Info

ID:

380142

PubChem CID:

134965135

Reduced:

NOF3C10H12 (1)

Stoich.:

ABC3D10E12 (1)

Weight, g/mol:

286.084763

ΔHf, kcal/mol:

-185.65

Dipole, Da:

6.52

IP(EA), eV:

-9.21(-0.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1R)-4-[dimethyl(phenyl)silyl]-1-thiophen-2-ylbut-3-yn-1-ol

Drug info:

PubChemData

Smile

COC1=C(N=CC=C1)CCCC(F)(F)F

DOS

IR

Vibrations