Geometry & MOs

Info

ID:	22311
PubChem CID:	596589
Reduced:	NSiS2O4C13H23 (1)
Stoich.:	ABC2D4E13F23 (1)
Weight, g/mol:	349.083777
ΔH_f, kcal/mol:	-177.36
Dipole, Da:	4.56
IP(EA), eV:	-8.7(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[dimethyl-[2-(2-sulfosulfanylethylamino)ethyl]silyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[Si](C)(C)CCNCCSS(=O)(=O)O

DOS

IR

Vibrations