Geometry & MOs

Info

ID:	267046
PubChem CID:	103580545
Reduced:	BrSO2N4H9C11 (1)
Stoich.:	ABC2D4E9F11 (1)
Weight, g/mol:	433.85585
ΔH_f, kcal/mol:	9.9
Dipole, Da:	11.56
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-bromo-4-cyanophenyl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)NC2=C(C=C(C=C2)C#N)Br

DOS

IR

Vibrations