Geometry & MOs

Info

ID:	131327
PubChem CID:	51191316
Reduced:	ClSN2O2F3H12C14 (1)
Stoich.:	ABC2D2E3F12G14 (1)
Weight, g/mol:	369.99868
ΔH_f, kcal/mol:	-189.84
Dipole, Da:	4.59
IP(EA), eV:	-10.16(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations