Geometry & MOs

Info

ID:	315326
PubChem CID:	126625626
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	764.8581
ΔH_f, kcal/mol:	-43.33
Dipole, Da:	1.77
IP(EA), eV:	-9.33(3.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-hydroxy-3-iodo-5-methylphenoxy)-3,5-diiodophenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

CC1CCC(CCC(CCCC(C1)N)N)N

DOS

IR

Vibrations