Geometry & MOs

Info

ID:

63580

PubChem CID:

26758677

Reduced:

FN2O4C23H25 (1)

Stoich.:

AB2C4D23E25 (1)

Weight, g/mol:

352.14345

ΔHf, kcal/mol:

-165.28

Dipole, Da:

2.44

IP(EA), eV:

-8.52(-1.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations