Geometry & MOs

Info

ID:	243277
PubChem CID:	99218157
Reduced:	BrClFOSN2H9C16 (1)
Stoich.:	ABCDEF2G9H16 (1)
Weight, g/mol:	486.999417
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	6.51
IP(EA), eV:	-9.01(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]-5-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)Cl)Br

DOS

IR

Vibrations