Geometry & MOs

Info

ID:	337038
PubChem CID:	127256603
Reduced:	SO4C21H32 (1)
Stoich.:	AB4C21D32 (1)
Weight, g/mol:	276.121772
ΔH_f, kcal/mol:	-178.9
Dipole, Da:	5.68
IP(EA), eV:	-9.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-4,6-bis(methylsulfanyl)hex-5-enoxy]oxane

Drug info:

PubChemData

Smile

CC(CC/C=C(\C)/CS(=O)(=O)C1=CC=CC=C1)CCOC2CCCCO2

DOS

IR

Vibrations