Geometry & MOs

Info

ID:	148368
PubChem CID:	53788030
Reduced:	FSN3O3H18C19 (1)
Stoich.:	ABC3D3E18F19 (1)
Weight, g/mol:	336.23006
ΔH_f, kcal/mol:	-65.17
Dipole, Da:	5.13
IP(EA), eV:	-9.28(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-hydroperoxyicosa-2,6,8,11-tetraenoic acid

Drug info:

PubChemData

Smile

C1CC1C2=CC(N(N2)C(=O)NS(=O)(=O)C3=CC=CC=C3F)C4=CC=CC=C4

DOS

IR

Vibrations