Geometry & MOs

Info

ID:	355838
PubChem CID:	127290690
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	5.22
IP(EA), eV:	-9.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-4-piperidin-1-ylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(COC1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations