Geometry & MOs

Info

ID:	366719
PubChem CID:	127320248
Reduced:	NS2O4C15H17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	371.122501
ΔH_f, kcal/mol:	-128.45
Dipole, Da:	9.46
IP(EA), eV:	-9.59(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-(1,1-dioxothian-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations