Geometry & MOs

Info

ID:	6539
PubChem CID:	68833
Reduced:	O2S2N3C21H25 (1)
Stoich.:	A2B2C3D21E25 (1)
Weight, g/mol:	415.138819
ΔH_f, kcal/mol:	-19.66
Dipole, Da:	4.06
IP(EA), eV:	-8.67(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5

DOS

IR

Vibrations