Geometry & MOs

Info

ID:	188964
PubChem CID:	77795085
Reduced:	F3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	436.318875
ΔH_f, kcal/mol:	-352.99
Dipole, Da:	5.1
IP(EA), eV:	-10.02(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(2,2-dimethyl-3-oxoundec-4-en-4-yl)-5-hydroxy-3-methoxycyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CC(C(C4)(C(F)(F)F)O)O)C)C

DOS

IR

Vibrations