Geometry & MOs

Info

ID:	163233
PubChem CID:	57654976
Reduced:	SiO3C20H42 (1)
Stoich.:	AB3C20D42 (1)
Weight, g/mol:	210.074822
ΔH_f, kcal/mol:	-268.12
Dipole, Da:	5.53
IP(EA), eV:	-9.65(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylhexyl-hydroxy-oxo-sulfanylidene-lambda6-sulfane

Drug info:

PubChemData

Smile

C[Si](C)(C)OCCCCCCCCCCCCCCCCC(=O)O

DOS

IR

Vibrations