Geometry & MOs

Info

ID:	345102
PubChem CID:	127268862
Reduced:	NS2O4C13H23 (1)
Stoich.:	AB2C4D13E23 (1)
Weight, g/mol:	379.148715
ΔH_f, kcal/mol:	-148.59
Dipole, Da:	7.71
IP(EA), eV:	-9.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclohexyloxypiperidin-1-yl)sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

CN(C(C1CC1)C2CC2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations