Geometry & MOs

Info

ID:	402510
PubChem CID:	135056240
Reduced:	ClMgC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	552.88832
ΔH_f, kcal/mol:	-17.22
Dipole, Da:	3.47
IP(EA), eV:	-9.41(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-formamido-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid

Drug info:

PubChemData

Smile

C1[CH-]C2CC1C=C2.[Mg+2].[Cl-]

DOS

IR

Vibrations