Geometry & MOs

Info

ID:	268057
PubChem CID:	103597603
Reduced:	BrClNSO2C7H7 (1)
Stoich.:	ABCDE2F7G7 (1)
Weight, g/mol:	282.90694
ΔH_f, kcal/mol:	-62.62
Dipole, Da:	4.02
IP(EA), eV:	-9.19(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-(chloromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CCl)S(=O)(=O)N)Br

DOS

IR

Vibrations