Geometry & MOs

Info

ID:	280192
PubChem CID:	103847470
Reduced:	BrClN2O2S2H8C10 (1)
Stoich.:	ABC2D2E2F8G10 (1)
Weight, g/mol:	365.88991
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	3.85
IP(EA), eV:	-9.59(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-chlorophenyl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations