Geometry & MOs

Info

ID:	32352
PubChem CID:	6436671
Reduced:	SO2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	832.452005
ΔH_f, kcal/mol:	-150.41
Dipole, Da:	3.04
IP(EA), eV:	-9.18(0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

dimethyltin;2-[(Z)-octadec-9-enoyl]oxyethanethiolate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/CCCCCCCC(=O)OCCS

DOS

IR

Vibrations