Geometry & MOs

Info

ID:	232516
PubChem CID:	87576348
Reduced:	FSO3C5H7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	714.565453
ΔH_f, kcal/mol:	-130.03
Dipole, Da:	5.12
IP(EA), eV:	-10.0(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octadecyl 2-[(1-octadecoxy-1-oxopropan-2-yl)disulfanyl]propanoate

Drug info:

PubChemData

Smile

C=CC(OC=C)S(=O)(=O)F

DOS

IR

Vibrations