Geometry & MOs

Info

ID:	280191
PubChem CID:	103847460
Reduced:	N2S2O5C12H12 (1)
Stoich.:	A2B2C5D12E12 (1)
Weight, g/mol:	365.88991
ΔH_f, kcal/mol:	-143.61
Dipole, Da:	5.92
IP(EA), eV:	-8.96(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations