Geometry & MOs

Info

ID:

336772

PubChem CID:

127255779

Reduced:

BrIO2H8C9 (1)

Stoich.:

ABC2D8E9 (1)

Weight, g/mol:

353.87524

ΔHf, kcal/mol:

-50.98

Dipole, Da:

4.53

IP(EA), eV:

-9.82(-1.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-(5-bromo-2-iodophenyl)propanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)I)CCC(=O)O

DOS

IR

Vibrations