Geometry & MOs

Info

ID:	2211
PubChem CID:	6272
Reduced:	INO3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	306.97054
ΔH_f, kcal/mol:	-91.67
Dipole, Da:	2.08
IP(EA), eV:	-9.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(C(=O)O)N)I)O

DOS

IR

Vibrations