Geometry & MOs

Info

ID:	402508
PubChem CID:	135056231
Reduced:	ClS2O6C10H13 (1)
Stoich.:	AB2C6D10E13 (1)
Weight, g/mol:	302.0202
ΔH_f, kcal/mol:	-251.35
Dipole, Da:	1.37
IP(EA), eV:	-9.61(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[(Z)-2-methylsulfanyl-2-methylsulfinylethenyl]-1-prop-2-enoxybenzene

Drug info:

PubChemData

Smile

CS(=O)(=O)OCC(C1=CC=CC=C1Cl)OS(=O)(=O)C

DOS

IR

Vibrations