Geometry & MOs

Info

ID:	372236
PubChem CID:	131294564
Reduced:	NF3C11H12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	322.98185
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	4.14
IP(EA), eV:	-8.55(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(2-fluoro-5-iodophenyl)butanoic acid

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(N1)C(=C(C=C2)C)C(F)(F)F

DOS

IR

Vibrations