Geometry & MOs

Info

ID:	21909
PubChem CID:	593557
Reduced:	SO2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	236.087101
ΔH_f, kcal/mol:	-58.72
Dipole, Da:	5.73
IP(EA), eV:	-9.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylidene-2-methylsulfonylcyclopentyl)benzene

Drug info:

PubChemData

Smile

CS(=O)(=O)C1CC(=C)CC1C2=CC=CC=C2

DOS

IR

Vibrations