Geometry & MOs

Info

ID:

276235

PubChem CID:

103821550

Reduced:

NOF4C15H21 (1)

Stoich.:

ABC4D15E21 (1)

Weight, g/mol:

293.16608

ΔHf, kcal/mol:

-262.07

Dipole, Da:

3.51

IP(EA), eV:

-9.5(-0.91)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(3,3-dimethylbutylsulfonylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNCC1=C(C=C(C=C1)F)C(F)(F)F)O

DOS

IR

Vibrations