Geometry & MOs

Info

ID:	176723
PubChem CID:	76088857
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	482.15292
ΔH_f, kcal/mol:	-72.92
Dipole, Da:	5.58
IP(EA), eV:	-9.31(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dihydroxy-7-(2-hydroxy-5-oct-1-enylcyclopentyl)-5-iodoheptanoic acid

Drug info:

PubChemData

Smile

CCN1CC(N(C1=O)CC2=CC=CC=C2)OCC

DOS

IR

Vibrations