Geometry & MOs

Info

ID:	263129
PubChem CID:	103341354
Reduced:	ClSO2N3C13H20 (1)
Stoich.:	ABC2D3E13F20 (1)
Weight, g/mol:	373.04596
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	9.04
IP(EA), eV:	-9.12(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromo-8-azabicyclo[3.2.1]octan-8-yl)-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CN=C(C=C1)N2CCCC(C2)CCl

DOS

IR

Vibrations