Geometry & MOs

Info

ID:	344788
PubChem CID:	127268409
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	387.117415
ΔH_f, kcal/mol:	-151.86
Dipole, Da:	5.01
IP(EA), eV:	-9.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)N1CCCN(CC1)C(=O)C

DOS

IR

Vibrations