Geometry & MOs

Info

ID:	145204
PubChem CID:	53477481
Reduced:	O5C20H34 (1)
Stoich.:	A5B20C34 (1)
Weight, g/mol:	354.240624
ΔH_f, kcal/mol:	-254.39
Dipole, Da:	5.48
IP(EA), eV:	-9.94(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z,8S,9E)-10-[(1S,2S,3R,5S)-3,5-dihydroxy-2-pentylcyclopentyl]-8-hydroxydeca-5,9-dienoic acid

Drug info:

PubChemData

Smile

CCCCC[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@@H](C/C=C\CCCC(=O)O)O)O)O

DOS

IR

Vibrations