Geometry & MOs

Info

ID:	329206
PubChem CID:	126731978
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	223.065614
ΔH_f, kcal/mol:	0.43
Dipole, Da:	8.14
IP(EA), eV:	-9.22(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-3-oxo-4-(propanoylamino)pentanoic acid

Drug info:

PubChemData

Smile

C/C=C/C1=CC2=C(C=C1)C(=O)N=C(N2)C

DOS

IR

Vibrations