Geometry & MOs

Info

ID:	386076
PubChem CID:	134980709
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	372.247601
ΔH_f, kcal/mol:	-85.26
Dipole, Da:	1.85
IP(EA), eV:	-9.44(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (6Z,8E,10E,12S)-5,5-difluoro-12-hydroxyicosa-6,8,10-trienoate

Drug info:

PubChemData

Smile

C/C=C(/C)\C=C/COC(=O)C

DOS

IR

Vibrations