Geometry & MOs

Info

ID:

63483

PubChem CID:

26758468

Reduced:

NF2O4H17C18 (1)

Stoich.:

AB2C4D17E18 (1)

Weight, g/mol:

337.092578

ΔHf, kcal/mol:

-219.47

Dipole, Da:

5.89

IP(EA), eV:

-8.99(-1.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2,4-difluorobenzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=CC=C1OC)OC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations