Geometry & MOs

Info

ID:	325823
PubChem CID:	126685150
Reduced:	IO2F6H11C22 (1)
Stoich.:	AB2C6D11E22 (1)
Weight, g/mol:	328.089993
ΔH_f, kcal/mol:	-291.85
Dipole, Da:	2.22
IP(EA), eV:	-10.12(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[(2S,3R,5R)-5-chloro-3-hydroxy-2-prop-1-en-2-ylcyclopentyl]propyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)I)C(=O)C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations