Geometry & MOs

Info

ID:	204890
PubChem CID:	80027077
Reduced:	SO2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	192.118401
ΔH_f, kcal/mol:	-110.01
Dipole, Da:	1.85
IP(EA), eV:	-8.82(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanethiol

Drug info:

PubChemData

Smile

CCC(CC)(COCCOC)CS

DOS

IR

Vibrations