Geometry & MOs

Info

ID:	55966
PubChem CID:	17397922
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	462.1647
ΔH_f, kcal/mol:	-95.07
Dipole, Da:	5.62
IP(EA), eV:	-8.62(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-cyclohexylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC(=NC(=C12)NCCOC)C)C(=O)OC

DOS

IR

Vibrations