Geometry & MOs

Info

ID:	355814
PubChem CID:	127290666
Reduced:	SO3N4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	371.122501
ΔH_f, kcal/mol:	-62.73
Dipole, Da:	2.38
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-benzylpiperidin-1-yl)sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations