Geometry & MOs

Info

ID:	148196
PubChem CID:	53787858
Reduced:	O5C20H36 (1)
Stoich.:	A5B20C36 (1)
Weight, g/mol:	356.256274
ΔH_f, kcal/mol:	-287.85
Dipole, Da:	3.36
IP(EA), eV:	-10.15(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1R,2R)-3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]heptanoic acid

Drug info:

PubChemData

Smile

CCCCC[C@H](C=C[C@H]1[C@H](C[C@H]([C@@H]1CCCCCCC(=O)O)O)O)O

DOS

IR

Vibrations