Geometry & MOs

Info

ID:	10917
PubChem CID:	108972
Reduced:	SnS3O6C41H80 (1)
Stoich.:	AB3C6D41E80 (1)
Weight, g/mol:	884.413906
ΔH_f, kcal/mol:	-355.22
Dipole, Da:	4.68
IP(EA), eV:	-9.1(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylheptyl 3-[bis[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl]-octylstannyl]sulfanylpropanoate

Drug info:

PubChemData

Smile

CCCCCCCC[Sn](SCCC(=O)OCCCCCC(C)C)(SCCC(=O)OCCCCCC(C)C)SCCC(=O)OCCCCCC(C)C

DOS

IR

Vibrations