Geometry & MOs

Info

ID:	147562
PubChem CID:	53787218
Reduced:	SN2O6C18H18 (1)
Stoich.:	AB2C6D18E18 (1)
Weight, g/mol:	259.97325
ΔH_f, kcal/mol:	-115.32
Dipole, Da:	8.57
IP(EA), eV:	-9.54(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(2-ethenylsulfonylethenylsulfanyl)benzene

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)NC1=CC=CC=C(C1=O)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations