Geometry & MOs

Info

ID:	403698
PubChem CID:	135061441
Reduced:	OS2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	336.197685
ΔH_f, kcal/mol:	-71.34
Dipole, Da:	3.63
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-bis(ethylsulfanyl)hexoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCSC(C1=CC=C(C=C1)OC)SCCCCC

DOS

IR

Vibrations