Geometry & MOs

Info

ID:	12798
PubChem CID:	145671
Reduced:	SO2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	238.033351
ΔH_f, kcal/mol:	-137.18
Dipole, Da:	0.3
IP(EA), eV:	-10.8(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(ethenylsulfonyl)butane

Drug info:

PubChemData

Smile

C=CS(=O)(=O)CCCCS(=O)(=O)C=C

DOS

IR

Vibrations