Geometry & MOs

Info

ID:	272945
PubChem CID:	103768563
Reduced:	SBr2N3O3C11H11 (1)
Stoich.:	AB2C3D3E11F11 (1)
Weight, g/mol:	439.86865
ΔH_f, kcal/mol:	-65.1
Dipole, Da:	7.88
IP(EA), eV:	-8.94(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-4-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Br)S(=O)(=O)NCC2=NOC(=N2)C)Br

DOS

IR

Vibrations