Geometry & MOs

Info

ID:	124275
PubChem CID:	50876867
Reduced:	BrNSCl2O3C9H10 (1)
Stoich.:	ABCD2E3F9G10 (1)
Weight, g/mol:	282.90694
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	4.52
IP(EA), eV:	-9.87(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1Cl)Br)Cl)S(=O)(=O)NCCCO

DOS

IR

Vibrations