Geometry & MOs

Info

ID:	344678
PubChem CID:	127268266
Reduced:	SN2O4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	349.138151
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	5.79
IP(EA), eV:	-8.26(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl]thiane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations